| Name | ebola_RdRp_v1_sidock_00828386_r5_s-24.0_0 |
| Workunit | 433630 |
| Created | 8 Sep 2026, 22:13:25 UTC |
| Sent | 9 Sep 2026, 8:33:13 UTC |
| Report deadline | 13 Sep 2026, 8:33:13 UTC |
| Received | 9 Sep 2026, 16:04:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86007 |
| Run time | 7 hours 30 min 2 sec |
| CPU time | 7 hours 29 min 37 sec |
| Validate state | Valid |
| Credit | 656.03 |
| Device peak FLOPS | 5.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.09 MB |
| Peak swap size | 223.32 MB |
| Peak disk usage | 21.40 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 11:34:25 (3184): wrapper (7.17.26016): starting 11:34:25 (3184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:04:25 (3184): bin\cmdock.exe exited; CPU time 26977.265625 19:04:25 (3184): called boinc_finish(0) </stderr_txt> ]]>
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