| Name | ebola_RdRp_v1_sidock_00051660_r4_s-24.0_0 |
| Workunit | 67748656 |
| Created | 2 Nov 2025, 11:18:43 UTC |
| Sent | 4 Nov 2025, 13:03:14 UTC |
| Report deadline | 8 Nov 2025, 13:03:14 UTC |
| Received | 4 Nov 2025, 18:29:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80446 |
| Run time | 5 hours 24 min 37 sec |
| CPU time | 5 hours 24 min 22 sec |
| Validate state | Valid |
| Credit | 517.59 |
| Device peak FLOPS | 6.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.70 MB |
| Peak swap size | 222.82 MB |
| Peak disk usage | 18.55 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 16:04:20 (13084): wrapper (7.17.26016): starting 16:04:20 (13084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:28:56 (13084): bin\cmdock.exe exited; CPU time 19462.656250 21:28:56 (13084): called boinc_finish(0) </stderr_txt> ]]>
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