| Name | ebola_RdRp_v1_sidock_00824103_r7_s-24.0_0 |
| Workunit | 416500 |
| Created | 6 Sep 2026, 23:55:38 UTC |
| Sent | 7 Sep 2026, 14:17:52 UTC |
| Report deadline | 11 Sep 2026, 14:17:52 UTC |
| Received | 9 Sep 2026, 8:43:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81970 |
| Run time | 10 hours 8 min 46 sec |
| CPU time | 10 hours 8 min 46 sec |
| Validate state | Valid |
| Credit | 692.16 |
| Device peak FLOPS | 5.82 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.75 MB |
| Peak swap size | 226.06 MB |
| Peak disk usage | 27.72 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:52:55 (7396): wrapper (7.17.26016): starting 01:52:55 (7396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:43:02 (7396): bin\cmdock.exe exited; CPU time 36526.218750 15:43:02 (7396): called boinc_finish(0) </stderr_txt> ]]>
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