| Name | ebola_RdRp_v1_sidock_00057462_r2_s-24.0_0 |
| Workunit | 67771862 |
| Created | 2 Nov 2025, 11:37:59 UTC |
| Sent | 5 Nov 2025, 12:34:31 UTC |
| Report deadline | 9 Nov 2025, 12:34:31 UTC |
| Received | 9 Nov 2025, 9:17:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74227 |
| Run time | 9 hours 58 min 39 sec |
| CPU time | 9 hours 42 min 14 sec |
| Validate state | Valid |
| Credit | 559.35 |
| Device peak FLOPS | 4.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.61 MB |
| Peak swap size | 224.28 MB |
| Peak disk usage | 29.88 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 18:39:57 (7488): wrapper (7.17.26016): starting 18:39:57 (7488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:17:39 (7488): bin\cmdock.exe exited; CPU time 34934.359375 11:17:39 (7488): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team