| Name | ebola_RdRp_v1_sidock_00064852_r4_s-24.0_0 |
| Workunit | 67801424 |
| Created | 6 Nov 2025, 2:46:24 UTC |
| Sent | 7 Nov 2025, 1:29:20 UTC |
| Report deadline | 11 Nov 2025, 1:29:20 UTC |
| Received | 8 Nov 2025, 3:07:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58369 |
| Run time | 10 hours 15 min 59 sec |
| CPU time | 4 hours 50 min 6 sec |
| Validate state | Valid |
| Credit | 607.18 |
| Device peak FLOPS | 5.72 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.84 MB |
| Peak swap size | 223.23 MB |
| Peak disk usage | 22.83 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:37:23 (24848): wrapper (7.17.26016): starting 20:37:23 (24848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:07:09 (24848): bin\cmdock.exe exited; CPU time 17406.734375 20:07:09 (24848): called boinc_finish(0) </stderr_txt> ]]>
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