| Name | ebola_RdRp_v1_sidock_00070188_r4_s-24.0_0 |
| Workunit | 67822768 |
| Created | 6 Nov 2025, 3:05:29 UTC |
| Sent | 7 Nov 2025, 23:15:58 UTC |
| Report deadline | 11 Nov 2025, 23:15:58 UTC |
| Received | 10 Nov 2025, 13:33:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80608 |
| Run time | 13 hours 4 min 56 sec |
| CPU time | 13 hours 3 min 54 sec |
| Validate state | Valid |
| Credit | 612.82 |
| Device peak FLOPS | 6.04 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.68 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 18.48 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:38:57 (8528): wrapper (7.17.26016): starting 16:38:57 (8528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:43:51 (8528): bin\cmdock.exe exited; CPU time 47034.750000 05:43:51 (8528): called boinc_finish(0) </stderr_txt> ]]>
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