| Name | ebola_RdRp_v1_sidock_00101833_r4_s-24.0_0 |
| Workunit | 67949348 |
| Created | 12 Nov 2025, 17:06:17 UTC |
| Sent | 13 Nov 2025, 3:18:11 UTC |
| Report deadline | 17 Nov 2025, 3:18:11 UTC |
| Received | 13 Nov 2025, 14:44:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77341 |
| Run time | 10 hours 35 min 56 sec |
| CPU time | 10 hours 31 min 12 sec |
| Validate state | Valid |
| Credit | 503.42 |
| Device peak FLOPS | 4.77 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.57 MB |
| Peak swap size | 220.09 MB |
| Peak disk usage | 18.62 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:08:39 (3960): wrapper (7.17.26016): starting 23:08:39 (3960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:44:33 (3960): bin\cmdock.exe exited; CPU time 37872.796875 09:44:33 (3960): called boinc_finish(0) </stderr_txt> ]]>
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