| Name | ebola_RdRp_v1_sidock_00284178_r1_s-24.0_1 |
| Workunit | 68678725 |
| Created | 21 Dec 2025, 18:31:03 UTC |
| Sent | 25 Dec 2025, 21:36:20 UTC |
| Report deadline | 29 Dec 2025, 21:36:20 UTC |
| Received | 26 Dec 2025, 13:24:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81781 |
| Run time | 14 hours 46 min 55 sec |
| CPU time | 14 hours 37 min 26 sec |
| Validate state | Valid |
| Credit | 474.94 |
| Device peak FLOPS | 6.67 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.00 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 24.65 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:23:43 (4276): wrapper (7.17.26016): starting 16:23:43 (4276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:04:57 (7368): wrapper (7.17.26016): starting 19:04:57 (7368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:36:11 (34020): wrapper (7.17.26016): starting 22:36:11 (34020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:24:25 (34020): bin\cmdock.exe exited; CPU time 31347.328125 07:24:25 (34020): called boinc_finish(0) </stderr_txt> ]]>
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