| Name | ebola_RdRp_v1_sidock_00836618_r5_s-24.0_0 |
| Workunit | 466558 |
| Created | 12 Sep 2026, 2:05:57 UTC |
| Sent | 12 Sep 2026, 16:00:59 UTC |
| Report deadline | 16 Sep 2026, 16:00:59 UTC |
| Received | 13 Sep 2026, 10:57:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51543 |
| Run time | 12 hours 22 min 56 sec |
| CPU time | 12 hours 6 min 23 sec |
| Validate state | Valid |
| Credit | 622.81 |
| Device peak FLOPS | 6.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.28 MB |
| Peak swap size | 221.02 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:28:04 (54560): wrapper (7.17.26016): starting 20:28:04 (54560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:56:41 (54560): bin\cmdock.exe exited; CPU time 43583.656250 11:56:41 (54560): called boinc_finish(0) </stderr_txt> ]]>
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