| Name | ebola_RdRp_v1_sidock_00819946_r5_s-24.0_1 |
| Workunit | 399870 |
| Created | 9 Sep 2026, 23:01:12 UTC |
| Sent | 10 Sep 2026, 1:52:30 UTC |
| Report deadline | 14 Sep 2026, 1:52:30 UTC |
| Received | 10 Sep 2026, 11:25:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86187 |
| Run time | 9 hours 23 min |
| CPU time | 9 hours 17 min 18 sec |
| Validate state | Valid |
| Credit | 552.41 |
| Device peak FLOPS | 6.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.37 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:54:41 (5376): wrapper (7.17.26016): starting 04:54:41 (5376): 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) 14:16:34 (3112): wrapper (7.17.26016): starting 14:16:35 (3112): 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) 14:25:12 (3112): bin\cmdock.exe exited; CPU time 490.796875 14:25:12 (3112): called boinc_finish(0) </stderr_txt> ]]>
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