| Name | ebola_RdRp_v1_sidock_00837858_r7_s-24.0_0 |
| Workunit | 471520 |
| Created | 12 Sep 2026, 22:51:25 UTC |
| Sent | 13 Sep 2026, 3:21:49 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 23:25:46 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78895 |
| Run time | 2 hours 39 min 43 sec |
| CPU time | 2 hours 29 min 12 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.30 MB |
| Peak swap size | 225.02 MB |
| Peak disk usage | 20.18 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:50:30 (3612): wrapper (7.17.26016): starting 12:50:30 (3612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:49:26 (3028): wrapper (7.17.26016): starting 13:49:26 (3028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:19:19 (4028): wrapper (7.17.26016): starting 15:19:19 (4028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:26:30 (4932): wrapper (7.17.26016): starting 17:26:30 (4932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:58:29 (2336): wrapper (7.17.26016): starting 17:58:29 (2336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:23:24 (9404): wrapper (7.17.26016): starting 19:23:24 (9404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:23:40 (9404): bin\cmdock.exe exited; CPU time 4.281250 19:23:40 (9404): called boinc_finish(0) </stderr_txt> ]]>
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