| Name | ebola_RdRp_v1_sidock_00755231_r6_s-24.0_0 |
| Workunit | 141011 |
| Created | 6 Aug 2026, 23:50:53 UTC |
| Sent | 7 Aug 2026, 4:50:30 UTC |
| Report deadline | 11 Aug 2026, 4:50:30 UTC |
| Received | 7 Aug 2026, 7:11:09 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 32 min 56 sec |
| CPU time | 32 min 56 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.05 MB |
| Peak swap size | 219.42 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:53:40 (19532): wrapper (7.17.26016): starting 00:53:40 (19532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\142\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:16:18 (22560): wrapper (7.17.26016): starting 01:16:19 (22560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\142\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:47:53 (29448): wrapper (7.17.26016): starting 01:47:53 (29448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\142\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:09:55 (15440): wrapper (7.17.26016): starting 03:09:55 (15440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\142\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:10:11 (15440): bin\cmdock.exe exited; CPU time 9.031250 03:10:11 (15440): called boinc_finish(0) </stderr_txt> ]]>
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