| Name | ebola_RdRp_v1_sidock_00285614_r4_s-24.0_1 |
| Workunit | 68684472 |
| Created | 23 Dec 2025, 22:18:55 UTC |
| Sent | 26 Dec 2025, 2:37:10 UTC |
| Report deadline | 30 Dec 2025, 2:37:10 UTC |
| Received | 27 Dec 2025, 3:48:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80540 |
| Run time | 8 hours 52 min 4 sec |
| CPU time | 8 hours 50 min 41 sec |
| Validate state | Valid |
| Credit | 483.77 |
| Device peak FLOPS | 5.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.34 MB |
| Peak swap size | 223.48 MB |
| Peak disk usage | 23.41 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:45:05 (21472): wrapper (7.17.26016): starting 11:45:05 (21472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:48:41 (21472): bin\cmdock.exe exited; CPU time 31841.421875 22:48:41 (21472): called boinc_finish(0) </stderr_txt> ]]>
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