| Name | ebola_RdRp_v1_sidock_00853890_r7_s-24.0_0 |
| Workunit | 535648 |
| Created | 7 Nov 2026, 19:05:27 UTC |
| Sent | 8 Nov 2026, 10:00:15 UTC |
| Report deadline | 12 Nov 2026, 10:00:15 UTC |
| Received | 9 Nov 2026, 5:55:28 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86847 |
| Run time | 16 hours 38 min 33 sec |
| CPU time | 15 hours 1 min 8 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.11 MB |
| Peak swap size | 224.83 MB |
| Peak disk usage | 19.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:00:26 (22784): wrapper (7.17.26016): starting 18:00:26 (22784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:18:18 (17012): wrapper (7.17.26016): starting 22:18:18 (17012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:19:35 (24080): wrapper (7.17.26016): starting 23:19:35 (24080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:48:36 (24488): wrapper (7.17.26016): starting 13:48:38 (24488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:54:21 (15276): wrapper (7.17.26016): starting 13:54:21 (15276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:54:51 (15276): bin\cmdock.exe exited; CPU time 22.296875 13:54:51 (15276): called boinc_finish(0) </stderr_txt> ]]>
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