| Name | ebola_RdRp_v1_sidock_00060926_r2_s-24.0_0 |
| Workunit | 67785718 |
| Created | 6 Nov 2025, 2:33:09 UTC |
| Sent | 6 Nov 2025, 7:19:00 UTC |
| Report deadline | 10 Nov 2025, 7:19:00 UTC |
| Received | 8 Nov 2025, 0:05:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46114 |
| Run time | 9 hours 24 min 51 sec |
| CPU time | 9 hours 24 min 33 sec |
| Validate state | Valid |
| Credit | 654.94 |
| Device peak FLOPS | 5.40 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.42 MB |
| Peak swap size | 224.06 MB |
| Peak disk usage | 18.44 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:40:31 (9124): wrapper (7.17.26016): starting 16:40:31 (9124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:05:20 (9124): bin\cmdock.exe exited; CPU time 33873.562500 02:05:20 (9124): called boinc_finish(0) </stderr_txt> ]]>
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