| Name | ebola_RdRp_v1_sidock_00030816_r4_s-24.0_0 |
| Workunit | 67665280 |
| Created | 29 Oct 2025, 10:08:29 UTC |
| Sent | 31 Oct 2025, 13:22:03 UTC |
| Report deadline | 4 Nov 2025, 13:22:03 UTC |
| Received | 1 Nov 2025, 13:21:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48748 |
| Run time | 8 hours 28 min 17 sec |
| CPU time | 8 hours 17 min 5 sec |
| Validate state | Valid |
| Credit | 463.46 |
| Device peak FLOPS | 8.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.32 MB |
| Peak swap size | 219.95 MB |
| Peak disk usage | 18.24 MB |
<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 13:29:11 (12464): wrapper (7.17.26016): starting 13:29:11 (12464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:21:24 (12464): bin\cmdock.exe exited; CPU time 29825.421875 14:21:24 (12464): called boinc_finish(0) </stderr_txt> ]]>
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