| Name | ebola_RdRp_v1_sidock_00722015_r7_s-24.0_1 |
| Workunit | 8071 |
| Created | 19 Jul 2026, 1:34:42 UTC |
| Sent | 26 Jul 2026, 18:38:58 UTC |
| Report deadline | 30 Jul 2026, 18:38:58 UTC |
| Received | 27 Jul 2026, 7:22:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 9726 |
| Run time | 11 hours 4 min 1 sec |
| CPU time | 10 hours 19 min 24 sec |
| Validate state | Valid |
| Credit | 777.58 |
| Device peak FLOPS | 5.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.86 MB |
| Peak swap size | 223.86 MB |
| Peak disk usage | 24.21 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:18:02 (2968): wrapper (7.17.26016): starting 16:18:02 (2968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:22:01 (2968): bin\cmdock.exe exited; CPU time 37164.890625 03:22:01 (2968): called boinc_finish(0) </stderr_txt> ]]>
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