| Name | ebola_RdRp_v1_sidock_00851911_r7_s-24.0_0 |
| Workunit | 527732 |
| Created | 6 Nov 2026, 18:57:24 UTC |
| Sent | 7 Nov 2026, 13:51:06 UTC |
| Report deadline | 11 Nov 2026, 13:51:06 UTC |
| Received | 9 Nov 2026, 5:07:46 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18669 |
| Run time | 1 hours 46 min 34 sec |
| CPU time | 1 hours 41 min 41 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.85 MB |
| Peak swap size | 222.26 MB |
| Peak disk usage | 20.14 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:44:47 (94388): wrapper (7.17.26016): starting 14:44:53 (94388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:05:20 (20648): wrapper (7.17.26016): starting 17:05:20 (20648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:30:18 (23228): wrapper (7.17.26016): starting 18:30:18 (23228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:02:37 (23180): wrapper (7.17.26016): starting 00:02:37 (23180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:07:26 (14496): wrapper (7.17.26016): starting 00:07:26 (14496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:07:32 (14496): bin\cmdock.exe exited; CPU time 0.000000 00:07:33 (14496): called boinc_finish(0) </stderr_txt> ]]>
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