| Name | ebola_RdRp_v1_sidock_00078597_r3_s-24.0_0 |
| Workunit | 67856403 |
| Created | 6 Nov 2025, 3:34:23 UTC |
| Sent | 9 Nov 2025, 5:38:10 UTC |
| Report deadline | 13 Nov 2025, 5:38:10 UTC |
| Received | 10 Nov 2025, 1:01:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2821 |
| Run time | 8 hours 58 min 22 sec |
| CPU time | 8 hours 50 min 10 sec |
| Validate state | Valid |
| Credit | 565.48 |
| Device peak FLOPS | 6.36 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.47 MB |
| Peak swap size | 223.35 MB |
| Peak disk usage | 26.52 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:02:46 (34384): wrapper (7.17.26016): starting 11:02:46 (34384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:01:05 (34384): bin\cmdock.exe exited; CPU time 31810.406250 20:01:05 (34384): called boinc_finish(0) </stderr_txt> ]]>
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