| Name | ebola_RdRp_v1_sidock_00829299_r6_s-24.0_0 |
| Workunit | 437283 |
| Created | 8 Sep 2026, 22:17:05 UTC |
| Sent | 9 Sep 2026, 17:24:29 UTC |
| Report deadline | 13 Sep 2026, 17:24:29 UTC |
| Received | 11 Sep 2026, 3:06:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78895 |
| Run time | 9 hours 20 min 51 sec |
| CPU time | 9 hours 0 min 26 sec |
| Validate state | Valid |
| Credit | 575.88 |
| Device peak FLOPS | 8.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.70 MB |
| Peak swap size | 225.80 MB |
| Peak disk usage | 22.02 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:21:01 (10120): wrapper (7.17.26016): starting 18:21:01 (10120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:58:51 (12740): wrapper (7.17.26016): starting 20:58:51 (12740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:12:19 (5200): wrapper (7.17.26016): starting 22:12:19 (5200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:02:04 (18336): wrapper (7.17.26016): starting 15:02:04 (18336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:31:14 (16540): wrapper (7.17.26016): starting 16:31:14 (16540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:34:12 (12504): wrapper (7.17.26016): starting 22:34:12 (12504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:05:50 (12504): bin\cmdock.exe exited; CPU time 1824.765625 23:05:50 (12504): called boinc_finish(0) </stderr_txt> ]]>
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