| Name | ebola_RdRp_v1_sidock_00034157_r4_s-24.0_2 |
| Workunit | 67678644 |
| Created | 2 Nov 2025, 10:40:20 UTC |
| Sent | 2 Nov 2025, 11:21:40 UTC |
| Report deadline | 6 Nov 2025, 11:21:40 UTC |
| Received | 5 Nov 2025, 3:25:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60693 |
| Run time | 15 hours 20 min 18 sec |
| CPU time | 15 hours 16 min 4 sec |
| Validate state | Valid |
| Credit | 501.39 |
| Device peak FLOPS | 5.41 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.97 MB |
| Peak swap size | 223.27 MB |
| Peak disk usage | 25.91 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:04:54 (10780): wrapper (7.17.26016): starting 13:04:54 (10780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:25:10 (10780): bin\cmdock.exe exited; CPU time 54964.750000 04:25:10 (10780): called boinc_finish(0) </stderr_txt> ]]>
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