| Name | ebola_RdRp_v1_sidock_00071009_r4_s-24.0_1 |
| Workunit | 67826052 |
| Created | 12 Nov 2025, 2:24:39 UTC |
| Sent | 12 Nov 2025, 16:40:56 UTC |
| Report deadline | 16 Nov 2025, 16:40:56 UTC |
| Received | 13 Nov 2025, 15:48:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56464 |
| Run time | 13 hours 19 min 30 sec |
| CPU time | 11 hours 57 min 42 sec |
| Validate state | Valid |
| Credit | 388.78 |
| Device peak FLOPS | 5.04 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.98 MB |
| Peak swap size | 224.02 MB |
| Peak disk usage | 32.14 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:35:37 (8656): wrapper (7.17.26016): starting 18:35:37 (8656): 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) 16:48:03 (8656): bin\cmdock.exe exited; CPU time 43062.109375 16:48:03 (8656): called boinc_finish(0) </stderr_txt> ]]>
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