| Name | ebola_RdRp_v1_sidock_00231545_r2_s-24.0_1 |
| Workunit | 68468194 |
| Created | 13 Dec 2025, 16:33:22 UTC |
| Sent | 16 Dec 2025, 12:12:25 UTC |
| Report deadline | 20 Dec 2025, 12:12:25 UTC |
| Received | 19 Dec 2025, 8:10:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62793 |
| Run time | 13 hours 28 min 7 sec |
| CPU time | 13 hours 17 min 11 sec |
| Validate state | Valid |
| Credit | 633.96 |
| Device peak FLOPS | 6.25 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.83 MB |
| Peak swap size | 223.41 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:42:29 (17856): wrapper (7.17.26016): starting 03:42:29 (17856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:10:33 (17856): bin\cmdock.exe exited; CPU time 47831.859375 17:10:33 (17856): called boinc_finish(0) </stderr_txt> ]]>
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