| Name | ebola_RdRp_v1_sidock_00827616_r7_s-24.0_0 |
| Workunit | 430552 |
| Created | 8 Sep 2026, 22:10:32 UTC |
| Sent | 9 Sep 2026, 1:34:49 UTC |
| Report deadline | 13 Sep 2026, 1:34:49 UTC |
| Received | 9 Sep 2026, 20:07:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84061 |
| Run time | 9 hours 11 min 3 sec |
| CPU time | 9 hours 11 min 3 sec |
| Validate state | Valid |
| Credit | 613.00 |
| Device peak FLOPS | 8.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.12 MB |
| Peak swap size | 225.12 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:57:11 (4772): wrapper (7.17.26016): starting 14:57:11 (4772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:37:40 (4772): bin\cmdock.exe exited; CPU time 33063.234375 05:37:40 (4772): called boinc_finish(0) </stderr_txt> ]]>
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