| Name | ebola_RdRp_v1_sidock_00834441_r5_s-24.0_0 |
| Workunit | 457850 |
| Created | 11 Sep 2026, 0:07:14 UTC |
| Sent | 11 Sep 2026, 20:04:04 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 5:07:09 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86175 |
| Run time | 7 hours 0 min 13 sec |
| CPU time | 6 hours 52 min 56 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.83 MB |
| Peak swap size | 221.70 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 03:17:22 (19052): wrapper (7.17.26016): starting 03:17:23 (19052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:37:48 (40500): wrapper (7.17.26016): starting 05:37:48 (40500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:44:45 (21000): wrapper (7.17.26016): starting 12:44:45 (21000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:46:50 (21000): bin\cmdock.exe exited; CPU time 113.984375 12:46:50 (21000): called boinc_finish(0) </stderr_txt> ]]>
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