| Name | ebola_RdRp_v1_sidock_00848529_r7_s-24.0_0 |
| Workunit | 514204 |
| Created | 5 Nov 2026, 22:05:40 UTC |
| Sent | 6 Nov 2026, 6:07:26 UTC |
| Report deadline | 10 Nov 2026, 6:07:26 UTC |
| Received | 6 Nov 2026, 11:26:39 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86425 |
| Run time | 2 hours 29 min 7 sec |
| CPU time | 2 hours 27 min 31 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.89 MB |
| Peak swap size | 221.70 MB |
| Peak disk usage | 20.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:08:49 (14360): wrapper (7.17.26016): starting 14:08:49 (14360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:14:54 (3388): wrapper (7.17.26016): starting 19:14:54 (3388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:26:13 (6920): wrapper (7.17.26016): starting 19:26:13 (6920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:26:23 (6920): bin\cmdock.exe exited; CPU time 0.000000 19:26:23 (6920): called boinc_finish(0) </stderr_txt> ]]>
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