| Name | ebola_RdRp_v1_sidock_00775659_r3_s-24.0_0 |
| Workunit | 70644651 |
| Created | 20 Mar 2026, 18:37:07 UTC |
| Sent | 23 Mar 2026, 9:27:56 UTC |
| Report deadline | 27 Mar 2026, 9:27:56 UTC |
| Received | 23 Mar 2026, 15:21:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80447 |
| Run time | 5 hours 50 min 24 sec |
| CPU time | 5 hours 50 min 10 sec |
| Validate state | Valid |
| Credit | 615.82 |
| Device peak FLOPS | 5.57 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.75 MB |
| Peak swap size | 223.14 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 12:30:33 (11980): wrapper (7.17.26016): starting 12:30:33 (11980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:20:56 (11980): bin\cmdock.exe exited; CPU time 21010.093750 18:20:56 (11980): called boinc_finish(0) </stderr_txt> ]]>
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