| Name | ebola_RdRp_v1_sidock_00768653_r5_s-24.0_0 |
| Workunit | 194698 |
| Created | 14 Aug 2026, 6:04:09 UTC |
| Sent | 14 Aug 2026, 22:21:19 UTC |
| Report deadline | 18 Aug 2026, 22:21:19 UTC |
| Received | 15 Aug 2026, 13:46:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73426 |
| Run time | 5 hours 13 min 57 sec |
| CPU time | 5 hours 11 min 47 sec |
| Validate state | Valid |
| Credit | 783.34 |
| Device peak FLOPS | 11.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.27 MB |
| Peak swap size | 222.46 MB |
| Peak disk usage | 21.61 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:18:30 (22320): wrapper (7.17.26016): starting 23:18:30 (22320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:46:23 (22320): bin\cmdock.exe exited; CPU time 18707.359375 09:46:23 (22320): called boinc_finish(0) </stderr_txt> ]]>
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