| Name | ebola_RdRp_v1_sidock_00845177_r7_s-24.0_1 |
| Workunit | 500796 |
| Created | 4 Nov 2026, 13:19:49 UTC |
| Sent | 5 Nov 2026, 16:26:39 UTC |
| Report deadline | 9 Nov 2026, 16:26:39 UTC |
| Received | 5 Nov 2026, 19:51:11 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85721 |
| Run time | 1 hours 7 min 16 sec |
| CPU time | 1 hours 5 min 30 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.81 MB |
| Peak swap size | 220.30 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:49:46 (21252): wrapper (7.17.26016): starting 11:49:46 (21252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:55:03 (25884): wrapper (7.17.26016): starting 13:55:03 (25884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:46:21 (22532): wrapper (7.17.26016): starting 14:46:21 (22532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:50:44 (27464): wrapper (7.17.26016): starting 14:50:44 (27464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:50:50 (27464): bin\cmdock.exe exited; CPU time 0.000000 14:50:50 (27464): called boinc_finish(0) </stderr_txt> ]]>
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