| Name | ebola_RdRp_v1_sidock_00047849_r1_s-24.0_0 |
| Workunit | 67733409 |
| Created | 2 Nov 2025, 11:06:18 UTC |
| Sent | 3 Nov 2025, 21:28:35 UTC |
| Report deadline | 7 Nov 2025, 21:28:35 UTC |
| Received | 5 Nov 2025, 0:20:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 959 |
| Run time | 11 hours 3 min 43 sec |
| CPU time | 10 hours 59 min 30 sec |
| Validate state | Valid |
| Credit | 585.43 |
| Device peak FLOPS | 5.41 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.71 MB |
| Peak swap size | 222.76 MB |
| Peak disk usage | 23.06 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 00:16:16 (608): wrapper (7.17.26016): starting 00:16:16 (608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:19:57 (608): bin\cmdock.exe exited; CPU time 39570.968750 11:19:57 (608): called boinc_finish(0) </stderr_txt> ]]>
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