| Name | ebola_RdRp_v1_sidock_00098402_r4_s-24.0_0 |
| Workunit | 67935624 |
| Created | 9 Nov 2025, 17:03:05 UTC |
| Sent | 12 Nov 2025, 4:51:05 UTC |
| Report deadline | 16 Nov 2025, 4:51:05 UTC |
| Received | 12 Nov 2025, 15:37:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54224 |
| Run time | 8 hours 37 min 1 sec |
| CPU time | 8 hours 34 min 17 sec |
| Validate state | Valid |
| Credit | 563.51 |
| Device peak FLOPS | 6.36 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.21 MB |
| Peak swap size | 223.40 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:59:56 (1220): wrapper (7.17.26016): starting 22:59:56 (1220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:36:55 (1220): bin\cmdock.exe exited; CPU time 30857.875000 07:36:55 (1220): called boinc_finish(0) </stderr_txt> ]]>
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