| Name | ebola_RdRp_v1_sidock_00852810_r7_s-24.0_1 |
| Workunit | 531328 |
| Created | 8 Nov 2026, 19:28:30 UTC |
| Sent | 8 Nov 2026, 22:14:10 UTC |
| Report deadline | 12 Nov 2026, 22:14:10 UTC |
| Received | 9 Nov 2026, 21:35:00 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86869 |
| Run time | 6 hours 54 min 36 sec |
| CPU time | 6 hours 50 min 27 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.86 MB |
| Peak swap size | 223.46 MB |
| Peak disk usage | 22.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:15:19 (12016): wrapper (7.17.26016): starting 14:15:19 (12016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:25:40 (3636): wrapper (7.17.26016): starting 13:25:40 (3636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:34:14 (8356): wrapper (7.17.26016): starting 13:34:14 (8356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:34:32 (8356): bin\cmdock.exe exited; CPU time 6.703125 13:34:32 (8356): called boinc_finish(0) </stderr_txt> ]]>
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