| Name | ebola_RdRp_v1_sidock_00022791_r1_s-24.0_1 |
| Workunit | 67633177 |
| Created | 2 Nov 2025, 23:17:04 UTC |
| Sent | 5 Nov 2025, 22:42:09 UTC |
| Report deadline | 9 Nov 2025, 22:42:09 UTC |
| Received | 6 Nov 2025, 21:47:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11652 |
| Run time | 10 hours 51 min 40 sec |
| CPU time | 10 hours 51 min 40 sec |
| Validate state | Valid |
| Credit | 409.70 |
| Device peak FLOPS | 3.76 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.98 MB |
| Peak swap size | 225.34 MB |
| Peak disk usage | 26.49 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:44:15 (25672): wrapper (7.17.26016): starting 16:44:15 (25672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:46:44 (25672): bin\cmdock.exe exited; CPU time 39100.890625 15:46:44 (25672): called boinc_finish(0) </stderr_txt> ]]>
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