| Name | ebola_RdRp_v1_sidock_00851956_r7_s-24.0_0 |
| Workunit | 527912 |
| Created | 6 Nov 2026, 18:57:39 UTC |
| Sent | 7 Nov 2026, 14:20:25 UTC |
| Report deadline | 11 Nov 2026, 14:20:25 UTC |
| Received | 8 Nov 2026, 20:28:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85781 |
| Run time | 1 days 0 hours 5 min 54 sec |
| CPU time | 1 days 0 hours 5 min 54 sec |
| Validate state | Valid |
| Credit | 637.95 |
| Device peak FLOPS | 4.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.01 MB |
| Peak swap size | 224.17 MB |
| Peak disk usage | 20.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:22:44 (6084): wrapper (7.17.26016): starting 15:22:44 (6084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:27:46 (6084): bin\cmdock.exe exited; CPU time 86754.500000 21:27:49 (6084): called boinc_finish(0) </stderr_txt> ]]>
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