| Name | ebola_RdRp_v1_sidock_00272616_r3_s-24.0_1 |
| Workunit | 68632479 |
| Created | 23 Dec 2025, 9:29:25 UTC |
| Sent | 26 Dec 2025, 0:43:18 UTC |
| Report deadline | 30 Dec 2025, 0:43:18 UTC |
| Received | 27 Dec 2025, 11:21:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81722 |
| Run time | 5 hours 0 min 45 sec |
| CPU time | 4 hours 58 min 24 sec |
| Validate state | Valid |
| Credit | 515.61 |
| Device peak FLOPS | 10.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.84 MB |
| Peak swap size | 223.15 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:27:10 (20812): wrapper (7.17.26016): starting 00:27:10 (20812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:20:58 (20812): bin\cmdock.exe exited; CPU time 17904.906250 06:20:58 (20812): called boinc_finish(0) </stderr_txt> ]]>
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