| Name | ebola_RdRp_v1_sidock_00519520_r1_s-24.0_0 |
| Workunit | 69620093 |
| Created | 28 Jan 2026, 2:49:20 UTC |
| Sent | 31 Jan 2026, 16:00:18 UTC |
| Report deadline | 4 Feb 2026, 16:00:18 UTC |
| Received | 1 Feb 2026, 10:50:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27780 |
| Run time | 8 hours 48 min 18 sec |
| CPU time | 8 hours 47 min 34 sec |
| Validate state | Valid |
| Credit | 582.67 |
| Device peak FLOPS | 6.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.20 MB |
| Peak swap size | 224.32 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:01:34 (5348): wrapper (7.17.26016): starting 18:01:34 (5348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:49:50 (5348): bin\cmdock.exe exited; CPU time 31654.453125 02:49:50 (5348): called boinc_finish(0) </stderr_txt> ]]>
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