| Name | ebola_RdRp_v1_sidock_00834020_r6_s-24.0_0 |
| Workunit | 456167 |
| Created | 11 Sep 2026, 0:05:46 UTC |
| Sent | 11 Sep 2026, 16:17:00 UTC |
| Report deadline | 15 Sep 2026, 16:17:00 UTC |
| Received | 11 Sep 2026, 17:34:28 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85721 |
| Run time | 37 min 40 sec |
| CPU time | 36 min 29 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.79 MB |
| Peak swap size | 220.10 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:18:55 (21392): wrapper (7.17.26016): starting 12:18:55 (21392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:13:06 (12912): wrapper (7.17.26016): starting 13:13:06 (12912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:32:44 (12276): wrapper (7.17.26016): starting 13:32:44 (12276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:33:15 (12276): bin\cmdock.exe exited; CPU time 16.015625 13:33:15 (12276): called boinc_finish(0) </stderr_txt> ]]>
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