| Name | ebola_RdRp_v1_sidock_00033752_r4_s-24.0_0 |
| Workunit | 67677024 |
| Created | 29 Oct 2025, 10:17:58 UTC |
| Sent | 1 Nov 2025, 2:50:07 UTC |
| Report deadline | 5 Nov 2025, 2:50:07 UTC |
| Received | 1 Nov 2025, 7:33:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80446 |
| Run time | 4 hours 42 min 52 sec |
| CPU time | 4 hours 42 min 39 sec |
| Validate state | Valid |
| Credit | 466.32 |
| Device peak FLOPS | 6.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.50 MB |
| Peak swap size | 220.59 MB |
| Peak disk usage | 18.38 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 05:50:43 (3416): wrapper (7.17.26016): starting 05:50:43 (3416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:33:34 (3416): bin\cmdock.exe exited; CPU time 16959.640625 10:33:34 (3416): called boinc_finish(0) </stderr_txt> ]]>
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