| Name | ebola_RdRp_v1_sidock_00058238_r4_s-24.0_1 |
| Workunit | 67774968 |
| Created | 9 Nov 2025, 15:41:18 UTC |
| Sent | 9 Nov 2025, 16:36:00 UTC |
| Report deadline | 13 Nov 2025, 16:36:00 UTC |
| Received | 10 Nov 2025, 1:46:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 32789 |
| Run time | 9 hours 6 min 16 sec |
| CPU time | 9 hours 6 min 3 sec |
| Validate state | Valid |
| Credit | 517.48 |
| Device peak FLOPS | 6.93 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.42 MB |
| Peak swap size | 223.73 MB |
| Peak disk usage | 18.51 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:36:08 (4684): wrapper (7.17.26016): starting 17:36:08 (4684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:46:25 (4684): bin\cmdock.exe exited; CPU time 32763.687500 02:46:25 (4684): called boinc_finish(0) </stderr_txt> ]]>
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