| Name | ebola_RdRp_v1_sidock_00036916_r2_s-24.0_1 |
| Workunit | 67689678 |
| Created | 5 Nov 2025, 14:25:51 UTC |
| Sent | 6 Nov 2025, 2:21:09 UTC |
| Report deadline | 10 Nov 2025, 2:21:09 UTC |
| Received | 6 Nov 2025, 16:47:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80634 |
| Run time | 14 hours 5 min 25 sec |
| CPU time | 11 hours 42 min 54 sec |
| Validate state | Valid |
| Credit | 593.47 |
| Device peak FLOPS | 7.77 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.56 MB |
| Peak swap size | 222.54 MB |
| Peak disk usage | 26.53 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:42:16 (28260): wrapper (7.17.26016): starting 18:42:16 (28260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:47:36 (28260): bin\cmdock.exe exited; CPU time 42174.281250 08:47:36 (28260): called boinc_finish(0) </stderr_txt> ]]>
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