| Name | ebola_RdRp_v1_sidock_00812237_r7_s-24.0_2 |
| Workunit | 369036 |
| Created | 7 Sep 2026, 3:25:16 UTC |
| Sent | 7 Sep 2026, 21:33:52 UTC |
| Report deadline | 11 Sep 2026, 21:33:52 UTC |
| Received | 8 Sep 2026, 19:46:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83731 |
| Run time | 14 hours 27 min 32 sec |
| CPU time | 14 hours 14 min 19 sec |
| Validate state | Valid |
| Credit | 613.93 |
| Device peak FLOPS | 6.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.07 MB |
| Peak swap size | 221.75 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:14:29 (11008): wrapper (7.17.26016): starting 20:14:29 (11008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:46:28 (11008): bin\cmdock.exe exited; CPU time 51259.609375 14:46:28 (11008): called boinc_finish(0) </stderr_txt> ]]>
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