| Name | ebola_RdRp_v1_sidock_00820056_r6_s-24.0_0 |
| Workunit | 400311 |
| Created | 6 Sep 2026, 0:00:26 UTC |
| Sent | 6 Sep 2026, 3:00:27 UTC |
| Report deadline | 10 Sep 2026, 3:00:27 UTC |
| Received | 8 Sep 2026, 3:00:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83635 |
| Run time | 9 hours 18 min 13 sec |
| CPU time | 9 hours 15 min 6 sec |
| Validate state | Valid |
| Credit | 595.38 |
| Device peak FLOPS | 5.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.68 MB |
| Peak swap size | 222.25 MB |
| Peak disk usage | 20.20 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:14:45 (7228): wrapper (7.17.26016): starting 14:14:45 (7228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:56:14 (1092): wrapper (7.17.26016): starting 07:56:15 (1092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:30:01 (1092): bin\cmdock.exe exited; CPU time 2019.015625 08:30:01 (1092): called boinc_finish(0) </stderr_txt> ]]>
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