| Name | ebola_RdRp_v1_sidock_00834385_r5_s-24.0_0 |
| Workunit | 457626 |
| Created | 11 Sep 2026, 0:07:03 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 | 6 hours 57 min 22 sec |
| CPU time | 6 hours 34 min 10 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 | 222.78 MB |
| Peak swap size | 222.41 MB |
| Peak disk usage | 26.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:13:20 (8308): wrapper (7.17.26016): starting 05:13:20 (8308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\54\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:07:25 (28176): wrapper (7.17.26016): starting 13:07:25 (28176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\54\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:20:53 (27668): wrapper (7.17.26016): starting 17:20:53 (27668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\54\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:45:26 (27460): wrapper (7.17.26016): starting 17:45:26 (27460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\54\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:45:37 (27460): bin\cmdock.exe exited; CPU time 0.000000 17:45:37 (27460): called boinc_finish(0) </stderr_txt> ]]>
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