| Name | ebola_RdRp_v1_sidock_00030718_r4_s-24.0_0 |
| Workunit | 67664888 |
| Created | 29 Oct 2025, 10:08:06 UTC |
| Sent | 31 Oct 2025, 12:51:15 UTC |
| Report deadline | 4 Nov 2025, 12:51:15 UTC |
| Received | 1 Nov 2025, 13:16:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48748 |
| Run time | 8 hours 52 min 6 sec |
| CPU time | 8 hours 41 min 46 sec |
| Validate state | Valid |
| Credit | 487.26 |
| Device peak FLOPS | 8.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.74 MB |
| Peak swap size | 220.40 MB |
| Peak disk usage | 18.27 MB |
<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 12:58:24 (13600): wrapper (7.17.26016): starting 12:58:24 (13600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:15:48 (13600): bin\cmdock.exe exited; CPU time 31306.937500 14:15:48 (13600): called boinc_finish(0) </stderr_txt> ]]>
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