| Name | ebola_RdRp_v1_sidock_00430967_r4_s-24.0_0 |
| Workunit | 69265884 |
| Created | 15 Jan 2026, 5:30:09 UTC |
| Sent | 16 Jan 2026, 18:34:36 UTC |
| Report deadline | 20 Jan 2026, 18:34:36 UTC |
| Received | 21 Jan 2026, 9:01:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75116 |
| Run time | 4 days 14 hours 7 min 56 sec |
| CPU time | 16 hours 44 min 15 sec |
| Validate state | Valid |
| Credit | 3,033.69 |
| Device peak FLOPS | 5.94 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.40 MB |
| Peak swap size | 225.28 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:34:53 (28364): wrapper (7.17.26016): starting 12:35:01 (28364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:18:08 (16472): wrapper (7.17.26016): starting 18:18:09 (16472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:00:16 (16472): bin\cmdock.exe exited; CPU time 42447.562500 03:00:16 (16472): called boinc_finish(0) </stderr_txt> ]]>
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