| Name | ebola_RdRp_v1_sidock_00829001_r6_s-24.0_0 |
| Workunit | 436091 |
| Created | 8 Sep 2026, 22:15:54 UTC |
| Sent | 9 Sep 2026, 14:36:18 UTC |
| Report deadline | 13 Sep 2026, 14:36:18 UTC |
| Received | 10 Sep 2026, 3:13:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38551 |
| Run time | 11 hours 34 min 48 sec |
| CPU time | 11 hours 33 min 57 sec |
| Validate state | Valid |
| Credit | 539.22 |
| Device peak FLOPS | 4.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.88 MB |
| Peak swap size | 224.40 MB |
| Peak disk usage | 24.29 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:36:45 (12312): wrapper (7.17.26016): starting 16:36:45 (12312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:58:34 (12160): wrapper (7.17.26016): starting 19:58:34 (12160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:39:27 (10520): wrapper (7.17.26016): starting 20:39:27 (10520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:13:45 (10520): bin\cmdock.exe exited; CPU time 30821.671875 05:13:45 (10520): called boinc_finish(0) </stderr_txt> ]]>
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