| Name | ebola_RdRp_v1_sidock_00065460_r4_s-24.0_0 |
| Workunit | 67803856 |
| Created | 6 Nov 2025, 2:48:28 UTC |
| Sent | 7 Nov 2025, 4:46:03 UTC |
| Report deadline | 11 Nov 2025, 4:46:03 UTC |
| Received | 8 Nov 2025, 6:19:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71398 |
| Run time | 13 hours 21 min 14 sec |
| CPU time | 12 hours 31 min 51 sec |
| Validate state | Valid |
| Credit | 1,187.06 |
| Device peak FLOPS | 7.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.34 MB |
| Peak swap size | 223.28 MB |
| Peak disk usage | 18.42 MB |
<core_client_version>8.2.6</core_client_version> <![CDATA[ <stderr_txt> 08:52:43 (25500): wrapper (7.17.26016): starting 08:52:43 (25500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:19:33 (25500): bin\cmdock.exe exited; CPU time 45111.500000 08:19:33 (25500): called boinc_finish(0) </stderr_txt> ]]>
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