| Name | ebola_RdRp_v1_sidock_00840949_r6_s-24.0_0 |
| Workunit | 483883 |
| Created | 13 Sep 2026, 22:24:13 UTC |
| Sent | 14 Sep 2026, 6:47:01 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 2:22:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61791 |
| Run time | 5 hours 33 min 21 sec |
| CPU time | 5 hours 26 min 40 sec |
| Validate state | Valid |
| Credit | 640.66 |
| Device peak FLOPS | 14.34 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.61 MB |
| Peak swap size | 222.63 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 03:35:18 (28468): wrapper (7.17.26016): starting 03:35:18 (28468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:15:17 (26092): wrapper (7.17.26016): starting 22:15:17 (26092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:56:13 (26092): bin\cmdock.exe exited; CPU time 9539.515625 00:56:13 (26092): called boinc_finish(0) </stderr_txt> ]]>
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