| Name | ebola_RdRp_v1_sidock_00845287_r5_s-24.0_0 |
| Workunit | 501234 |
| Created | 15 Sep 2026, 14:11:07 UTC |
| Sent | 15 Sep 2026, 17:33:47 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 15:10:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 226 |
| Run time | 10 hours 55 min 10 sec |
| CPU time | 10 hours 52 min 2 sec |
| Validate state | Valid |
| Credit | 660.83 |
| Device peak FLOPS | 5.20 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.92 MB |
| Peak swap size | 223.53 MB |
| Peak disk usage | 33.76 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:32:04 (19772): wrapper (7.17.26016): starting 11:32:04 (19772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:43:05 (19772): bin\cmdock.exe exited; CPU time 39122.781250 23:43:05 (19772): called boinc_finish(0) </stderr_txt> ]]>
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