| Name | ebola_RdRp_v1_sidock_00097961_r1_s-24.0_0 |
| Workunit | 67933857 |
| Created | 9 Nov 2025, 17:01:26 UTC |
| Sent | 12 Nov 2025, 2:59:31 UTC |
| Report deadline | 16 Nov 2025, 2:59:31 UTC |
| Received | 12 Nov 2025, 15:24:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76679 |
| Run time | 10 hours 28 min 26 sec |
| CPU time | 10 hours 25 min 18 sec |
| Validate state | Valid |
| Credit | 518.17 |
| Device peak FLOPS | 7.57 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.98 MB |
| Peak swap size | 225.75 MB |
| Peak disk usage | 18.63 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:36:15 (16892): wrapper (7.17.26016): starting 23:36:15 (16892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:23:50 (16892): bin\cmdock.exe exited; CPU time 37518.562500 10:23:50 (16892): called boinc_finish(0) </stderr_txt> ]]>
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