| Name | ebola_RdRp_v1_sidock_00854620_r8_s-24.0_0 |
| Workunit | 538569 |
| Created | 7 Nov 2026, 19:08:16 UTC |
| Sent | 8 Nov 2026, 15:55:06 UTC |
| Report deadline | 12 Nov 2026, 15:55:06 UTC |
| Received | 9 Nov 2026, 12:09:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62041 |
| Run time | 18 hours 18 min 38 sec |
| CPU time | 15 hours 38 min 9 sec |
| Validate state | Valid |
| Credit | 616.17 |
| Device peak FLOPS | 6.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.74 MB |
| Peak swap size | 222.55 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:50:48 (23288): wrapper (7.17.26016): starting 20:50:48 (23288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:09:22 (23288): bin\cmdock.exe exited; CPU time 56289.859375 15:09:22 (23288): called boinc_finish(0) </stderr_txt> ]]>
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