| Name | ebola_RdRp_v1_sidock_00069135_r2_s-24.0_0 |
| Workunit | 67818554 |
| Created | 6 Nov 2025, 3:01:14 UTC |
| Sent | 7 Nov 2025, 19:19:21 UTC |
| Report deadline | 11 Nov 2025, 19:19:21 UTC |
| Received | 8 Nov 2025, 16:25:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80671 |
| Run time | 21 hours 5 min 25 sec |
| CPU time | 17 hours 38 min 19 sec |
| Validate state | Valid |
| Credit | 414.21 |
| Device peak FLOPS | 4.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.54 MB |
| Peak swap size | 224.47 MB |
| Peak disk usage | 18.33 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:19:35 (24288): wrapper (7.17.26016): starting 04:19:35 (24288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:24:54 (24288): bin\cmdock.exe exited; CPU time 63499.109375 01:24:54 (24288): called boinc_finish(0) </stderr_txt> ]]>
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