| Name | ebola_RdRp_v1_sidock_00831971_r6_s-24.0_0 |
| Workunit | 447971 |
| Created | 10 Sep 2026, 0:37:02 UTC |
| Sent | 10 Sep 2026, 19:23:04 UTC |
| Report deadline | 14 Sep 2026, 19:23:04 UTC |
| Received | 11 Sep 2026, 2:35:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85946 |
| Run time | 7 hours 11 min 32 sec |
| CPU time | 7 hours 10 min 56 sec |
| Validate state | Valid |
| Credit | 658.19 |
| Device peak FLOPS | 5.34 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.56 MB |
| Peak swap size | 220.75 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 22:24:00 (5164): wrapper (7.17.26016): starting 22:24:00 (5164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:35:30 (5164): bin\cmdock.exe exited; CPU time 25856.750000 05:35:30 (5164): called boinc_finish(0) </stderr_txt> ]]>
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