| Name | ebola_RdRp_v1_sidock_00295170_r4_s-24.0_1 |
| Workunit | 68722696 |
| Created | 24 Dec 2025, 21:59:18 UTC |
| Sent | 26 Dec 2025, 6:21:48 UTC |
| Report deadline | 30 Dec 2025, 6:21:48 UTC |
| Received | 27 Dec 2025, 1:50:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33117 |
| Run time | 12 hours 24 min 4 sec |
| CPU time | 12 hours 24 min 4 sec |
| Validate state | Valid |
| Credit | 488.16 |
| Device peak FLOPS | 3.69 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.97 MB |
| Peak swap size | 224.41 MB |
| Peak disk usage | 19.68 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 01:21:15 (25544): wrapper (7.17.26016): starting 01:21:15 (25544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\Boinc\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:50:23 (25544): bin\cmdock.exe exited; CPU time 44644.859375 17:50:23 (25544): called boinc_finish(0) </stderr_txt> ]]>
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