| Name | ebola_RdRp_v1_sidock_00039629_r3_s-24.0_1 |
| Workunit | 67700531 |
| Created | 6 Nov 2025, 1:16:36 UTC |
| Sent | 6 Nov 2025, 3:06:16 UTC |
| Report deadline | 10 Nov 2025, 3:06:16 UTC |
| Received | 7 Nov 2025, 2:44:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63398 |
| Run time | 11 hours 8 min |
| CPU time | 9 hours 10 min 12 sec |
| Validate state | Valid |
| Credit | 620.07 |
| Device peak FLOPS | 4.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.98 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 23.73 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:36:28 (464): wrapper (7.17.26016): starting 23:36:28 (464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:44:20 (464): bin\cmdock.exe exited; CPU time 33012.265625 10:44:20 (464): called boinc_finish(0) </stderr_txt> ]]>
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