| Name | ebola_RdRp_v1_sidock_00087965_r2_s-24.0_0 |
| Workunit | 67893874 |
| Created | 9 Nov 2025, 16:27:35 UTC |
| Sent | 10 Nov 2025, 18:19:18 UTC |
| Report deadline | 14 Nov 2025, 18:19:18 UTC |
| Received | 12 Nov 2025, 4:31:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27706 |
| Run time | 13 hours 28 min 12 sec |
| CPU time | 13 hours 27 min 8 sec |
| Validate state | Valid |
| Credit | 543.83 |
| Device peak FLOPS | 5.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.06 MB |
| Peak swap size | 225.02 MB |
| Peak disk usage | 26.33 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:01:42 (3564): wrapper (7.17.26016): starting 10:01:42 (3564): 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) 23:29:52 (3564): bin\cmdock.exe exited; CPU time 48428.062500 23:29:52 (3564): called boinc_finish(0) </stderr_txt> ]]>
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