| Name | ebola_RdRp_v1_sidock_00281905_r3_s-24.0_1 |
| Workunit | 68669635 |
| Created | 21 Dec 2025, 16:56:28 UTC |
| Sent | 25 Dec 2025, 21:04:52 UTC |
| Report deadline | 29 Dec 2025, 21:04:52 UTC |
| Received | 27 Dec 2025, 3:01:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62391 |
| Run time | 1 days 3 hours 4 min 38 sec |
| CPU time | 1 days 1 hours 50 min 39 sec |
| Validate state | Valid |
| Credit | 557.54 |
| Device peak FLOPS | 3.20 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.38 MB |
| Peak swap size | 225.54 MB |
| Peak disk usage | 21.83 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:56:20 (22368): wrapper (7.17.26016): starting 07:56:20 (22368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:00:55 (22368): bin\cmdock.exe exited; CPU time 93039.453125 11:00:55 (22368): called boinc_finish(0) </stderr_txt> ]]>
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