| Name | ebola_RdRp_v1_sidock_00074173_r1_s-24.0_0 |
| Workunit | 67838705 |
| Created | 6 Nov 2025, 3:19:42 UTC |
| Sent | 8 Nov 2025, 13:43:17 UTC |
| Report deadline | 12 Nov 2025, 13:43:17 UTC |
| Received | 11 Nov 2025, 3:40:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51641 |
| Run time | 10 hours 16 min 2 sec |
| CPU time | 9 hours 57 min 10 sec |
| Validate state | Valid |
| Credit | 557.12 |
| Device peak FLOPS | 6.99 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.73 MB |
| Peak swap size | 223.54 MB |
| Peak disk usage | 26.29 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:43:21 (18476): wrapper (7.17.26016): starting 14:43:21 (18476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:53:50 (11812): wrapper (7.17.26016): starting 17:53:50 (11812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:40:30 (11812): bin\cmdock.exe exited; CPU time 35405.000000 04:40:30 (11812): called boinc_finish(0) </stderr_txt> ]]>
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