| Name | ebola_RdRp_v1_sidock_00768703_r5_s-24.0_0 |
| Workunit | 194898 |
| Created | 14 Aug 2026, 6:04:19 UTC |
| Sent | 14 Aug 2026, 22:54:45 UTC |
| Report deadline | 18 Aug 2026, 22:54:45 UTC |
| Received | 15 Aug 2026, 8:46:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27692 |
| Run time | 7 hours 22 min 27 sec |
| CPU time | 7 hours 21 min 45 sec |
| Validate state | Valid |
| Credit | 674.79 |
| Device peak FLOPS | 7.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.88 MB |
| Peak swap size | 222.43 MB |
| Peak disk usage | 22.64 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:21:15 (22636): wrapper (7.17.26016): starting 02:21:15 (22636): 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) 10:46:47 (22636): bin\cmdock.exe exited; CPU time 26505.656250 10:46:47 (22636): called boinc_finish(0) </stderr_txt> ]]>
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