| Name | ebola_RdRp_v1_sidock_00064009_r3_s-24.0_1 |
| Workunit | 67798051 |
| Created | 10 Nov 2025, 21:33:01 UTC |
| Sent | 12 Nov 2025, 13:14:09 UTC |
| Report deadline | 16 Nov 2025, 13:14:09 UTC |
| Received | 13 Nov 2025, 3:16:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28140 |
| Run time | 11 hours 0 min 50 sec |
| CPU time | 11 hours 0 min 50 sec |
| Validate state | Valid |
| Credit | 670.64 |
| Device peak FLOPS | 5.07 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.88 MB |
| Peak swap size | 223.20 MB |
| Peak disk usage | 29.61 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:11:03 (17848): wrapper (7.17.26016): starting 07:11:03 (17848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:16:02 (17848): bin\cmdock.exe exited; CPU time 39650.734375 19:16:02 (17848): called boinc_finish(0) </stderr_txt> ]]>
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