| Name | ebola_RdRp_v1_sidock_00821002_r8_s-24.0_1 |
| Workunit | 404097 |
| Created | 10 Sep 2026, 10:37:36 UTC |
| Sent | 10 Sep 2026, 23:51:05 UTC |
| Report deadline | 14 Sep 2026, 23:51:05 UTC |
| Received | 12 Sep 2026, 7:10:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71880 |
| Run time | 10 hours 53 min 10 sec |
| CPU time | 10 hours 41 min 18 sec |
| Validate state | Valid |
| Credit | 603.95 |
| Device peak FLOPS | 7.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 228.20 MB |
| Peak swap size | 224.13 MB |
| Peak disk usage | 23.50 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:13:13 (12144): wrapper (7.17.26016): starting 09:13:13 (12144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:55:27 (22392): wrapper (7.17.26016): starting 03:55:28 (22392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:10:01 (22392): bin\cmdock.exe exited; CPU time 22042.640625 10:10:01 (22392): called boinc_finish(0) </stderr_txt> ]]>
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