| Name | ebola_RdRp_v1_sidock_00008666_r1_s-24.0_1 |
| Workunit | 67516685 |
| Created | 31 Oct 2025, 15:09:24 UTC |
| Sent | 2 Nov 2025, 7:32:15 UTC |
| Report deadline | 6 Nov 2025, 7:32:15 UTC |
| Received | 4 Nov 2025, 14:20:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60231 |
| Run time | 9 hours 30 min 8 sec |
| CPU time | 9 hours 27 min 4 sec |
| Validate state | Valid |
| Credit | 493.01 |
| Device peak FLOPS | 5.77 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.63 MB |
| Peak swap size | 221.34 MB |
| Peak disk usage | 22.03 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:43:32 (6228): wrapper (7.17.26016): starting 05:43:32 (6228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:20:43 (6228): bin\cmdock.exe exited; CPU time 34024.500000 15:20:43 (6228): called boinc_finish(0) </stderr_txt> ]]>
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