| Name | ebola_RdRp_v1_sidock_00529712_r3_s-24.0_1 |
| Workunit | 69660863 |
| Created | 6 Feb 2026, 5:58:42 UTC |
| Sent | 8 Feb 2026, 19:33:02 UTC |
| Report deadline | 12 Feb 2026, 19:33:02 UTC |
| Received | 10 Feb 2026, 9:49:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69291 |
| Run time | 5 hours 50 min |
| CPU time | 5 hours 49 min 8 sec |
| Validate state | Valid |
| Credit | 447.74 |
| Device peak FLOPS | 6.69 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.80 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 20.75 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:49:42 (16000): wrapper (7.17.26016): starting 20:49:42 (16000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:46:44 (16192): wrapper (7.17.26016): starting 06:46:44 (16192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:49:39 (16192): bin\cmdock.exe exited; CPU time 14544.062500 10:49:39 (16192): called boinc_finish(0) </stderr_txt> ]]>
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