| Name | ebola_RdRp_v1_sidock_00085913_r2_s-24.0_0 |
| Workunit | 67885666 |
| Created | 9 Nov 2025, 16:20:49 UTC |
| Sent | 10 Nov 2025, 11:18:19 UTC |
| Report deadline | 14 Nov 2025, 11:18:19 UTC |
| Received | 11 Nov 2025, 15:01:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78254 |
| Run time | 13 hours 41 min 40 sec |
| CPU time | 13 hours 36 min 57 sec |
| Validate state | Valid |
| Credit | 565.49 |
| Device peak FLOPS | 5.51 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.39 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 18.52 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:16:24 (3344): wrapper (7.17.26016): starting 13:16:24 (3344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:01:19 (3344): bin\cmdock.exe exited; CPU time 49017.359375 16:01:19 (3344): called boinc_finish(0) </stderr_txt> ]]>
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