| Name | ebola_RdRp_v1_sidock_00798691_r5_s-24.0_0 |
| Workunit | 314850 |
| Created | 28 Aug 2026, 6:54:19 UTC |
| Sent | 28 Aug 2026, 20:07:45 UTC |
| Report deadline | 1 Sep 2026, 20:07:45 UTC |
| Received | 29 Aug 2026, 13:26:48 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59404 |
| Run time | 12 hours 57 min 8 sec |
| CPU time | 9 hours 12 min 34 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.12 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.28 MB |
| Peak swap size | 222.89 MB |
| Peak disk usage | 21.28 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:20:36 (10228): wrapper (7.17.26016): starting 21:20:36 (10228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:40:49 (11516): wrapper (7.17.26016): starting 11:40:49 (11516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:28:13 (9528): wrapper (7.17.26016): starting 13:28:15 (9528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:25:25 (25352): wrapper (7.17.26016): starting 14:25:25 (25352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:26:35 (25352): bin\cmdock.exe exited; CPU time 24.390625 14:26:35 (25352): called boinc_finish(0) </stderr_txt> ]]>
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