| Name | ebola_RdRp_v1_sidock_00077675_r3_s-24.0_0 |
| Workunit | 67852715 |
| Created | 6 Nov 2025, 3:31:20 UTC |
| Sent | 9 Nov 2025, 2:11:14 UTC |
| Report deadline | 13 Nov 2025, 2:11:14 UTC |
| Received | 10 Nov 2025, 6:40:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33132 |
| Run time | 22 hours 2 min 58 sec |
| CPU time | 21 hours 37 min 26 sec |
| Validate state | Valid |
| Credit | 648.01 |
| Device peak FLOPS | 7.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.88 MB |
| Peak swap size | 225.52 MB |
| Peak disk usage | 18.62 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:50:48 (26276): wrapper (7.17.26016): starting 22:50:48 (26276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:39:56 (26276): bin\cmdock.exe exited; CPU time 77846.578125 23:39:56 (26276): called boinc_finish(0) </stderr_txt> ]]>
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