| Name | ebola_RdRp_v1_sidock_00832598_r6_s-24.0_0 |
| Workunit | 450479 |
| Created | 11 Sep 2026, 0:00:38 UTC |
| Sent | 11 Sep 2026, 3:10:56 UTC |
| Report deadline | 15 Sep 2026, 3:10:56 UTC |
| Received | 12 Sep 2026, 3:00:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72080 |
| Run time | 19 hours 22 min 1 sec |
| CPU time | 19 hours 6 min 53 sec |
| Validate state | Valid |
| Credit | 625.70 |
| Device peak FLOPS | 3.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.00 MB |
| Peak swap size | 221.95 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:11:11 (2104): wrapper (7.17.26016): starting 23:11:11 (2104): 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) 18:33:09 (2104): bin\cmdock.exe exited; CPU time 68813.703125 18:33:09 (2104): called boinc_finish(0) </stderr_txt> ]]>
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