| Name | ebola_RdRp_v1_sidock_00843162_r7_s-24.0_2 |
| Workunit | 492736 |
| Created | 5 Nov 2026, 11:05:02 UTC |
| Sent | 5 Nov 2026, 20:16:30 UTC |
| Report deadline | 9 Nov 2026, 20:16:30 UTC |
| Received | 6 Nov 2026, 4:27:05 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72518 |
| Run time | 5 hours 57 min 58 sec |
| CPU time | 5 hours 47 min 59 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.44 MB |
| Peak swap size | 220.98 MB |
| Peak disk usage | 21.05 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:00:59 (10496): wrapper (7.17.26016): starting 14:00:59 (10496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:05:41 (13176): wrapper (7.17.26016): starting 20:05:41 (13176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:12:43 (16956): wrapper (7.17.26016): starting 20:12:43 (16956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:19:16 (2412): wrapper (7.17.26016): starting 20:19:16 (2412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:26:31 (8400): wrapper (7.17.26016): starting 20:26:31 (8400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:26:48 (8400): bin\cmdock.exe exited; CPU time 7.000000 20:26:48 (8400): called boinc_finish(0) </stderr_txt> ]]>
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