| Name | ebola_RdRp_v1_sidock_00281071_r3_s-24.0_1 |
| Workunit | 68666299 |
| Created | 25 Dec 2025, 0:42:09 UTC |
| Sent | 26 Dec 2025, 6:40:50 UTC |
| Report deadline | 30 Dec 2025, 6:40:50 UTC |
| Received | 26 Dec 2025, 16:10:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81943 |
| Run time | 7 hours 6 min 29 sec |
| CPU time | 7 hours 3 min 21 sec |
| Validate state | Valid |
| Credit | 552.83 |
| Device peak FLOPS | 6.33 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.37 MB |
| Peak swap size | 223.08 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:03:43 (7384): wrapper (7.17.26016): starting 03:03:43 (7384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:10:11 (7384): bin\cmdock.exe exited; CPU time 25401.250000 10:10:11 (7384): called boinc_finish(0) </stderr_txt> ]]>
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