| Name | ebola_RdRp_v1_sidock_00281028_r4_s-24.0_1 |
| Workunit | 68666128 |
| Created | 25 Dec 2025, 0:32:56 UTC |
| Sent | 26 Dec 2025, 6:32:47 UTC |
| Report deadline | 30 Dec 2025, 6:32:47 UTC |
| Received | 27 Dec 2025, 1:34:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59313 |
| Run time | 10 hours 6 min 34 sec |
| CPU time | 9 hours 43 min 49 sec |
| Validate state | Valid |
| Credit | 559.83 |
| Device peak FLOPS | 8.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.47 MB |
| Peak swap size | 223.29 MB |
| Peak disk usage | 30.21 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:40:17 (21436): wrapper (7.17.26016): starting 01:40:17 (21436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:34:08 (21436): bin\cmdock.exe exited; CPU time 35029.406250 19:34:08 (21436): called boinc_finish(0) </stderr_txt> ]]>
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