| Name | ebola_RdRp_v1_sidock_00064885_r1_s-24.0_0 |
| Workunit | 67801553 |
| Created | 6 Nov 2025, 2:46:32 UTC |
| Sent | 7 Nov 2025, 1:42:33 UTC |
| Report deadline | 11 Nov 2025, 1:42:33 UTC |
| Received | 8 Nov 2025, 8:50:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66901 |
| Run time | 16 hours 20 min 58 sec |
| CPU time | 15 hours 26 min 42 sec |
| Validate state | Valid |
| Credit | 660.00 |
| Device peak FLOPS | 4.99 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.26 MB |
| Peak swap size | 226.09 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:26:50 (2680): wrapper (7.17.26016): starting 17:26:50 (2680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:50:12 (2680): bin\cmdock.exe exited; CPU time 55602.578125 09:50:12 (2680): called boinc_finish(0) </stderr_txt> ]]>
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