| Name | ebola_RdRp_v1_sidock_00826856_r5_s-24.0_0 |
| Workunit | 427510 |
| Created | 7 Sep 2026, 21:46:39 UTC |
| Sent | 8 Sep 2026, 15:33:02 UTC |
| Report deadline | 12 Sep 2026, 15:33:02 UTC |
| Received | 10 Sep 2026, 12:57:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49278 |
| Run time | 9 hours 1 min 33 sec |
| CPU time | 9 hours 0 min 43 sec |
| Validate state | Valid |
| Credit | 624.66 |
| Device peak FLOPS | 6.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.42 MB |
| Peak swap size | 224.78 MB |
| Peak disk usage | 24.00 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:55:24 (5248): wrapper (7.17.26016): starting 20:55:24 (5248): 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) 05:56:55 (5248): bin\cmdock.exe exited; CPU time 32443.546875 05:56:55 (5248): called boinc_finish(0) </stderr_txt> ]]>
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