| Name | ebola_RdRp_v1_sidock_00396002_r4_s-24.0_0 |
| Workunit | 69126024 |
| Created | 8 Jan 2026, 15:29:21 UTC |
| Sent | 10 Jan 2026, 22:12:30 UTC |
| Report deadline | 14 Jan 2026, 22:12:30 UTC |
| Received | 12 Jan 2026, 15:55:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82425 |
| Run time | 21 hours 36 min 2 sec |
| CPU time | 17 hours 20 min 50 sec |
| Validate state | Valid |
| Credit | 647.18 |
| Device peak FLOPS | 6.76 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.05 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:12:03 (14892): wrapper (7.17.26016): starting 19:12:05 (14892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:49:20 (12576): wrapper (7.17.26016): starting 21:49:20 (12576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:55:38 (12576): bin\cmdock.exe exited; CPU time 54573.343750 16:55:38 (12576): called boinc_finish(0) </stderr_txt> ]]>
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