| Name | ebola_RdRp_v1_sidock_00834298_r8_s-24.0_0 |
| Workunit | 457281 |
| Created | 11 Sep 2026, 0:06:48 UTC |
| Sent | 11 Sep 2026, 19:42:51 UTC |
| Report deadline | 15 Sep 2026, 19:42:51 UTC |
| Received | 12 Sep 2026, 12:30:20 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85220 |
| Run time | 7 hours 28 min 48 sec |
| CPU time | 7 hours 7 min 51 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.15 MB |
| Peak swap size | 222.84 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:42:53 (5540): wrapper (7.17.26016): starting 04:42:53 (5540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:07:25 (27148): wrapper (7.17.26016): starting 13:07:25 (27148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:20:53 (11696): wrapper (7.17.26016): starting 17:20:53 (11696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:45:25 (29508): wrapper (7.17.26016): starting 17:45:25 (29508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:45:37 (29508): bin\cmdock.exe exited; CPU time 0.000000 17:45:37 (29508): called boinc_finish(0) 21:28:56 (16556): wrapper (7.17.26016): starting 21:28:56 (16556): called boinc_finish(0) </stderr_txt> ]]>
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