| Name | ebola_RdRp_v1_sidock_00072745_r4_s-24.0_0 |
| Workunit | 67832996 |
| Created | 6 Nov 2025, 3:13:48 UTC |
| Sent | 8 Nov 2025, 8:28:37 UTC |
| Report deadline | 12 Nov 2025, 8:28:37 UTC |
| Received | 8 Nov 2025, 18:50:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71289 |
| Run time | 10 hours 21 min 24 sec |
| CPU time | 10 hours 6 min 58 sec |
| Validate state | Valid |
| Credit | 511.42 |
| Device peak FLOPS | 4.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.50 MB |
| Peak swap size | 223.35 MB |
| Peak disk usage | 18.57 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:28:42 (33784): wrapper (7.17.26016): starting 03:28:42 (33784): 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) 13:50:04 (33784): bin\cmdock.exe exited; CPU time 36418.015625 13:50:04 (33784): called boinc_finish(0) </stderr_txt> ]]>
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