| Name | ebola_RdRp_v1_sidock_00831240_r8_s-24.0_0 |
| Workunit | 445049 |
| Created | 10 Sep 2026, 0:34:28 UTC |
| Sent | 10 Sep 2026, 12:20:07 UTC |
| Report deadline | 14 Sep 2026, 12:20:07 UTC |
| Received | 11 Sep 2026, 21:42:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29845 |
| Run time | 9 hours 8 min 5 sec |
| CPU time | 9 hours 8 min 5 sec |
| Validate state | Valid |
| Credit | 496.63 |
| Device peak FLOPS | 7.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.00 MB |
| Peak swap size | 222.65 MB |
| Peak disk usage | 27.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:03:36 (22436): wrapper (7.17.26016): starting 15:03:36 (22436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Programmes\BOINC\Datas\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:42:25 (22436): bin\cmdock.exe exited; CPU time 32885.546875 23:42:25 (22436): called boinc_finish(0) </stderr_txt> ]]>
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