| Name | ebola_RdRp_v1_sidock_00300858_r3_s-24.0_0 |
| Workunit | 68745447 |
| Created | 26 Dec 2025, 8:33:15 UTC |
| Sent | 26 Dec 2025, 14:59:52 UTC |
| Report deadline | 30 Dec 2025, 14:59:52 UTC |
| Received | 27 Dec 2025, 0:15:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81558 |
| Run time | 9 hours 14 min 12 sec |
| CPU time | 9 hours 8 min 19 sec |
| Validate state | Valid |
| Credit | 506.63 |
| Device peak FLOPS | 7.16 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.15 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 31.33 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:01:12 (13108): wrapper (7.17.26016): starting 18:01:12 (13108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:15:22 (13108): bin\cmdock.exe exited; CPU time 32899.328125 03:15:22 (13108): called boinc_finish(0) </stderr_txt> ]]>
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