| Name | ebola_RdRp_v1_sidock_00048681_r4_s-24.0_0 |
| Workunit | 67736740 |
| Created | 2 Nov 2025, 11:08:56 UTC |
| Sent | 4 Nov 2025, 1:10:02 UTC |
| Report deadline | 8 Nov 2025, 1:10:02 UTC |
| Received | 5 Nov 2025, 6:21:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22851 |
| Run time | 9 hours 47 min 16 sec |
| CPU time | 9 hours 45 min 57 sec |
| Validate state | Valid |
| Credit | 509.13 |
| Device peak FLOPS | 5.08 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.16 MB |
| Peak swap size | 222.99 MB |
| Peak disk usage | 19.77 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 22:34:17 (6208): wrapper (7.17.26016): starting 22:34:17 (6208): 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) 08:21:30 (6208): bin\cmdock.exe exited; CPU time 35157.406250 08:21:30 (6208): called boinc_finish(0) </stderr_txt> ]]>
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