| Name | ebola_RdRp_v1_sidock_00066151_r1_s-24.0_0 |
| Workunit | 67806617 |
| Created | 6 Nov 2025, 2:50:40 UTC |
| Sent | 7 Nov 2025, 8:21:12 UTC |
| Report deadline | 11 Nov 2025, 8:21:12 UTC |
| Received | 8 Nov 2025, 0:47:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60104 |
| Run time | 13 hours 9 min 52 sec |
| CPU time | 12 hours 19 min 1 sec |
| Validate state | Valid |
| Credit | 523.16 |
| Device peak FLOPS | 6.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.73 MB |
| Peak swap size | 224.68 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:19:53 (38704): wrapper (7.17.26016): starting 12:19:53 (38704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:47:14 (38704): bin\cmdock.exe exited; CPU time 44341.593750 01:47:14 (38704): called boinc_finish(0) </stderr_txt> ]]>
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