| Name | ebola_RdRp_v1_sidock_00043019_r4_s-24.0_1 |
| Workunit | 67714092 |
| Created | 3 Nov 2025, 11:18:13 UTC |
| Sent | 5 Nov 2025, 23:13:16 UTC |
| Report deadline | 9 Nov 2025, 23:13:16 UTC |
| Received | 7 Nov 2025, 8:06:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40652 |
| Run time | 12 hours 35 min 59 sec |
| CPU time | 12 hours 7 min 7 sec |
| Validate state | Valid |
| Credit | 553.61 |
| Device peak FLOPS | 5.70 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 232.18 MB |
| Peak swap size | 224.79 MB |
| Peak disk usage | 26.66 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:19:05 (18656): wrapper (7.17.26016): starting 07:19:05 (18656): 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) 22:16:12 (17580): wrapper (7.17.26016): starting 22:16:12 (17580): 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) 08:06:33 (17580): bin\cmdock.exe exited; CPU time 31043.343750 08:06:33 (17580): called boinc_finish(0) </stderr_txt> ]]>
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