| Name | ebola_RdRp_v1_sidock_00084844_r4_s-24.0_0 |
| Workunit | 67881392 |
| Created | 9 Nov 2025, 16:17:10 UTC |
| Sent | 10 Nov 2025, 7:36:31 UTC |
| Report deadline | 14 Nov 2025, 7:36:31 UTC |
| Received | 10 Nov 2025, 14:54:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58808 |
| Run time | 7 hours 17 min 5 sec |
| CPU time | 7 hours 15 min 33 sec |
| Validate state | Valid |
| Credit | 496.85 |
| Device peak FLOPS | 5.46 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.96 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 23.75 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 10:36:50 (13924): wrapper (7.17.26016): starting 10:36:50 (13924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:53:52 (13924): bin\cmdock.exe exited; CPU time 26133.546875 17:53:52 (13924): called boinc_finish(0) </stderr_txt> ]]>
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