| Name | ebola_RdRp_v1_sidock_00037351_r4_s-24.0_1 |
| Workunit | 67691420 |
| Created | 5 Nov 2025, 16:06:06 UTC |
| Sent | 6 Nov 2025, 2:25:30 UTC |
| Report deadline | 10 Nov 2025, 2:25:30 UTC |
| Received | 7 Nov 2025, 6:29:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79808 |
| Run time | 9 hours 2 min 58 sec |
| CPU time | 9 hours 0 min 9 sec |
| Validate state | Valid |
| Credit | 545.50 |
| Device peak FLOPS | 7.31 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.92 MB |
| Peak swap size | 222.56 MB |
| Peak disk usage | 18.54 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:07:05 (52656): wrapper (7.17.26016): starting 22:07:05 (52656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:29:16 (52656): bin\cmdock.exe exited; CPU time 32409.500000 01:29:16 (52656): called boinc_finish(0) </stderr_txt> ]]>
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