| Name | ebola_RdRp_v1_sidock_00534202_r1_s-24.0_0 |
| Workunit | 69678821 |
| Created | 1 Feb 2026, 0:31:09 UTC |
| Sent | 3 Feb 2026, 14:24:59 UTC |
| Report deadline | 7 Feb 2026, 14:24:59 UTC |
| Received | 4 Feb 2026, 9:54:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33722 |
| Run time | 9 hours 8 min 39 sec |
| CPU time | 8 hours 58 min 20 sec |
| Validate state | Valid |
| Credit | 696.78 |
| Device peak FLOPS | 6.82 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.94 MB |
| Peak swap size | 223.91 MB |
| Peak disk usage | 30.89 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:54:15 (11688): wrapper (7.17.26016): starting 05:54:15 (11688): 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) 09:27:59 (18916): wrapper (7.17.26016): starting 09:27:59 (18916): 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) 18:54:29 (18916): bin\cmdock.exe exited; CPU time 26520.921875 18:54:29 (18916): called boinc_finish(0) </stderr_txt> ]]>
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