| Name | ebola_RdRp_v1_sidock_00834166_r6_s-24.0_0 |
| Workunit | 456751 |
| Created | 11 Sep 2026, 0:06:17 UTC |
| Sent | 11 Sep 2026, 18:10:25 UTC |
| Report deadline | 15 Sep 2026, 18:10:25 UTC |
| Received | 12 Sep 2026, 5:32:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79895 |
| Run time | 5 hours 32 min 16 sec |
| CPU time | 5 hours 30 min 44 sec |
| Validate state | Valid |
| Credit | 424.61 |
| Device peak FLOPS | 9.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.37 MB |
| Peak swap size | 222.96 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:08:08 (43268): wrapper (7.17.26016): starting 00:08:08 (43268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\bonic2\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:00:05 (25388): wrapper (7.17.26016): starting 01:00:05 (25388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\bonic2\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:32:34 (25388): bin\cmdock.exe exited; CPU time 19753.937500 06:32:34 (25388): called boinc_finish(0) </stderr_txt> ]]>
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