| Name | ebola_RdRp_v1_sidock_00074669_r4_s-24.0_0 |
| Workunit | 67840692 |
| Created | 6 Nov 2025, 3:21:18 UTC |
| Sent | 8 Nov 2025, 15:41:23 UTC |
| Report deadline | 12 Nov 2025, 15:41:23 UTC |
| Received | 9 Nov 2025, 5:37:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80756 |
| Run time | 13 hours 22 min |
| CPU time | 11 hours 5 min 18 sec |
| Validate state | Valid |
| Credit | 108.45 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.23 MB |
| Peak swap size | 223.37 MB |
| Peak disk usage | 19.46 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:57:21 (14108): wrapper (7.17.26016): starting 10:57:21 (14108): 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) 00:37:50 (14108): bin\cmdock.exe exited; CPU time 39918.484375 00:37:50 (14108): called boinc_finish(0) </stderr_txt> ]]>
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