| Name | ebola_RdRp_v1_sidock_00834063_r7_s-24.0_0 |
| Workunit | 456340 |
| Created | 11 Sep 2026, 0:05:57 UTC |
| Sent | 11 Sep 2026, 16:34:35 UTC |
| Report deadline | 15 Sep 2026, 16:34:35 UTC |
| Received | 12 Sep 2026, 3:55:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83981 |
| Run time | 11 hours 16 min 46 sec |
| CPU time | 11 hours 14 min 37 sec |
| Validate state | Valid |
| Credit | 613.59 |
| Device peak FLOPS | 4.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.22 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:36:52 (2704): wrapper (7.17.26016): starting 18:36:52 (2704): 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) 05:54:58 (2704): bin\cmdock.exe exited; CPU time 40477.390625 05:54:58 (2704): called boinc_finish(0) </stderr_txt> ]]>
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