| Name | ebola_RdRp_v1_sidock_00300586_r2_s-24.0_0 |
| Workunit | 68744358 |
| Created | 26 Dec 2025, 8:32:16 UTC |
| Sent | 26 Dec 2025, 13:10:21 UTC |
| Report deadline | 30 Dec 2025, 13:10:21 UTC |
| Received | 27 Dec 2025, 10:34:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63398 |
| Run time | 8 hours 48 min 53 sec |
| CPU time | 8 hours 27 min 54 sec |
| Validate state | Valid |
| Credit | 513.83 |
| Device peak FLOPS | 5.06 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.12 MB |
| Peak swap size | 220.47 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:45:48 (19276): wrapper (7.17.26016): starting 09:45:49 (19276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:34:37 (19276): bin\cmdock.exe exited; CPU time 30474.859375 18:34:37 (19276): called boinc_finish(0) </stderr_txt> ]]>
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