| Name | ebola_RdRp_v1_sidock_00015150_r3_s-24.0_1 |
| Workunit | 67542623 |
| Created | 30 Oct 2025, 2:02:20 UTC |
| Sent | 2 Nov 2025, 4:20:35 UTC |
| Report deadline | 6 Nov 2025, 4:20:35 UTC |
| Received | 3 Nov 2025, 19:53:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41932 |
| Run time | 9 hours 53 min 59 sec |
| CPU time | 9 hours 39 min 40 sec |
| Validate state | Valid |
| Credit | 504.14 |
| Device peak FLOPS | 4.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.09 MB |
| Peak swap size | 223.50 MB |
| Peak disk usage | 18.36 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 11:39:32 (5016): wrapper (7.17.26016): starting 11:39:32 (5016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:53:29 (5016): bin\cmdock.exe exited; CPU time 34780.703125 21:53:29 (5016): called boinc_finish(0) </stderr_txt> ]]>
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