| Name | ebola_RdRp_v1_sidock_00106092_r4_s-24.0_0 |
| Workunit | 67966384 |
| Created | 12 Nov 2025, 17:20:45 UTC |
| Sent | 13 Nov 2025, 23:30:41 UTC |
| Report deadline | 17 Nov 2025, 23:30:41 UTC |
| Received | 14 Nov 2025, 11:08:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42509 |
| Run time | 11 hours 19 min 12 sec |
| CPU time | 10 hours 36 min 15 sec |
| Validate state | Valid |
| Credit | 156.50 |
| Device peak FLOPS | 5.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 226.70 MB |
| Peak swap size | 224.66 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:47:02 (23664): wrapper (7.17.26016): starting 00:47:02 (23664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:07:57 (23664): bin\cmdock.exe exited; CPU time 38175.343750 12:07:57 (23664): called boinc_finish(0) </stderr_txt> ]]>
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