| Name | ebola_RdRp_v1_sidock_00050155_r4_s-24.0_1 |
| Workunit | 67742636 |
| Created | 8 Nov 2025, 7:45:02 UTC |
| Sent | 9 Nov 2025, 14:06:22 UTC |
| Report deadline | 13 Nov 2025, 14:06:22 UTC |
| Received | 11 Nov 2025, 4:21:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46114 |
| Run time | 8 hours 57 min 1 sec |
| CPU time | 8 hours 52 min 24 sec |
| Validate state | Valid |
| Credit | 557.12 |
| Device peak FLOPS | 5.40 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.52 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 24.87 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:24:17 (1084): wrapper (7.17.26016): starting 21:24:17 (1084): 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) 06:21:38 (1084): bin\cmdock.exe exited; CPU time 31944.156250 06:21:38 (1084): called boinc_finish(0) </stderr_txt> ]]>
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