| Name | ebola_RdRp_v1_sidock_00075186_r2_s-24.0_0 |
| Workunit | 67842758 |
| Created | 6 Nov 2025, 3:23:00 UTC |
| Sent | 8 Nov 2025, 17:35:03 UTC |
| Report deadline | 12 Nov 2025, 17:35:03 UTC |
| Received | 11 Nov 2025, 0:55:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54138 |
| Run time | 16 hours 34 min |
| CPU time | 16 hours 8 min 51 sec |
| Validate state | Valid |
| Credit | 473.78 |
| Device peak FLOPS | 3.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.58 MB |
| Peak swap size | 224.29 MB |
| Peak disk usage | 21.18 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:21:05 (5424): wrapper (7.17.26016): starting 16:21:05 (5424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:55:34 (5424): bin\cmdock.exe exited; CPU time 58131.906250 08:55:34 (5424): called boinc_finish(0) </stderr_txt> ]]>
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