| Name | ebola_RdRp_v1_sidock_00030331_r1_s-24.0_1 |
| Workunit | 67663337 |
| Created | 4 Nov 2025, 11:03:28 UTC |
| Sent | 6 Nov 2025, 1:07:05 UTC |
| Report deadline | 10 Nov 2025, 1:07:05 UTC |
| Received | 6 Nov 2025, 17:20:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80440 |
| Run time | 5 hours 18 min 44 sec |
| CPU time | 5 hours 7 min 12 sec |
| Validate state | Valid |
| Credit | 451.90 |
| Device peak FLOPS | 7.20 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.18 MB |
| Peak swap size | 222.31 MB |
| Peak disk usage | 22.62 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:01:31 (13256): wrapper (7.17.26016): starting 13:01:31 (13256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:20:15 (13256): bin\cmdock.exe exited; CPU time 18432.531250 18:20:15 (13256): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team