| Name | ebola_RdRp_v1_sidock_00831785_r6_s-24.0_0 |
| Workunit | 447227 |
| Created | 10 Sep 2026, 0:36:21 UTC |
| Sent | 10 Sep 2026, 17:27:01 UTC |
| Report deadline | 14 Sep 2026, 17:27:01 UTC |
| Received | 11 Sep 2026, 21:40:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84660 |
| Run time | 5 hours 6 min 55 sec |
| CPU time | 5 hours 6 min 1 sec |
| Validate state | Valid |
| Credit | 760.41 |
| Device peak FLOPS | 10.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.25 MB |
| Peak swap size | 224.00 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:26:23 (21540): wrapper (7.17.26016): starting 06:26:23 (21540): 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) 16:40:12 (21540): bin\cmdock.exe exited; CPU time 18361.046875 16:40:12 (21540): called boinc_finish(0) </stderr_txt> ]]>
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