| Name | ebola_RdRp_v1_sidock_00827201_r6_s-24.0_0 |
| Workunit | 428891 |
| Created | 7 Sep 2026, 21:47:51 UTC |
| Sent | 8 Sep 2026, 18:37:22 UTC |
| Report deadline | 12 Sep 2026, 18:37:22 UTC |
| Received | 10 Sep 2026, 14:25:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83433 |
| Run time | 14 hours 7 min 29 sec |
| CPU time | 13 hours 57 min 49 sec |
| Validate state | Valid |
| Credit | 459.51 |
| Device peak FLOPS | 4.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.10 MB |
| Peak swap size | 224.19 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 17:42:57 (19424): wrapper (7.17.26016): starting 17:42:57 (19424): 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) 16:25:17 (19424): bin\cmdock.exe exited; CPU time 50269.015625 16:25:17 (19424): called boinc_finish(0) </stderr_txt> ]]>
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