| Name | ebola_RdRp_v1_sidock_00833319_r6_s-24.0_0 |
| Workunit | 453363 |
| Created | 11 Sep 2026, 0:03:22 UTC |
| Sent | 11 Sep 2026, 10:22:04 UTC |
| Report deadline | 15 Sep 2026, 10:22:04 UTC |
| Received | 12 Sep 2026, 12:58:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86386 |
| Run time | 9 hours 31 min 8 sec |
| CPU time | 9 hours 8 min 51 sec |
| Validate state | Valid |
| Credit | 655.51 |
| Device peak FLOPS | 4.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.12 MB |
| Peak swap size | 223.10 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 04:56:47 (41180): wrapper (7.17.26016): starting 04:56:47 (41180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:57:52 (41180): bin\cmdock.exe exited; CPU time 32931.531250 05:57:52 (41180): called boinc_finish(0) </stderr_txt> ]]>
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