| Name | ebola_RdRp_v1_sidock_00827240_r8_s-24.0_0 |
| Workunit | 429049 |
| Created | 7 Sep 2026, 21:48:01 UTC |
| Sent | 8 Sep 2026, 19:32:19 UTC |
| Report deadline | 12 Sep 2026, 19:32:19 UTC |
| Received | 9 Sep 2026, 7:44:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37713 |
| Run time | 10 hours 53 min 37 sec |
| CPU time | 10 hours 25 min 25 sec |
| Validate state | Valid |
| Credit | 630.62 |
| Device peak FLOPS | 7.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.70 MB |
| Peak swap size | 223.00 MB |
| Peak disk usage | 21.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:50:53 (142924): wrapper (7.17.26016): starting 22:50:53 (142924): 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) 09:44:26 (142924): bin\cmdock.exe exited; CPU time 37525.500000 09:44:26 (142924): called boinc_finish(0) </stderr_txt> ]]>
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