| Name | ebola_RdRp_v1_sidock_00275474_r1_s-24.0_1 |
| Workunit | 68643909 |
| Created | 23 Dec 2025, 20:29:18 UTC |
| Sent | 26 Dec 2025, 2:13:19 UTC |
| Report deadline | 30 Dec 2025, 2:13:19 UTC |
| Received | 27 Dec 2025, 20:14:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66089 |
| Run time | 12 hours 5 min 18 sec |
| CPU time | 12 hours 5 min 18 sec |
| Validate state | Valid |
| Credit | 441.10 |
| Device peak FLOPS | 6.66 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.55 MB |
| Peak swap size | 222.30 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:23:29 (15848): wrapper (7.17.26016): starting 23:23:29 (15848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\41\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:14:06 (15848): bin\cmdock.exe exited; CPU time 43518.562500 14:14:06 (15848): called boinc_finish(0) </stderr_txt> ]]>
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