| Name | ebola_RdRp_v1_sidock_00757565_r8_s-24.0_1 |
| Workunit | 150349 |
| Created | 12 Aug 2026, 11:22:46 UTC |
| Sent | 12 Aug 2026, 20:24:29 UTC |
| Report deadline | 16 Aug 2026, 20:24:29 UTC |
| Received | 13 Aug 2026, 10:06:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75023 |
| Run time | 9 hours 36 min 16 sec |
| CPU time | 9 hours 25 min 7 sec |
| Validate state | Valid |
| Credit | 672.68 |
| Device peak FLOPS | 7.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.32 MB |
| Peak swap size | 221.15 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:07:10 (32140): wrapper (7.17.26016): starting 22:07:10 (32140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:06:10 (32140): bin\cmdock.exe exited; CPU time 33907.453125 11:06:10 (32140): called boinc_finish(0) </stderr_txt> ]]>
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