| Name | ebola_RdRp_v1_sidock_00277387_r2_s-24.0_0 |
| Workunit | 68651562 |
| Created | 16 Dec 2025, 17:04:27 UTC |
| Sent | 20 Dec 2025, 4:29:03 UTC |
| Report deadline | 24 Dec 2025, 4:29:03 UTC |
| Received | 21 Dec 2025, 1:20:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22940 |
| Run time | 10 hours 30 min 22 sec |
| CPU time | 10 hours 29 min 23 sec |
| Validate state | Valid |
| Credit | 573.50 |
| Device peak FLOPS | 5.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.18 MB |
| Peak swap size | 224.00 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>7.22.0</core_client_version> <![CDATA[ <stderr_txt> 16:50:25 (11592): wrapper (7.17.26016): starting 16:50:25 (11592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:20:45 (11592): bin\cmdock.exe exited; CPU time 37763.531250 03:20:45 (11592): called boinc_finish(0) </stderr_txt> ]]>
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