| Name | ebola_RdRp_v1_sidock_00844136_r7_s-24.0_1 |
| Workunit | 496632 |
| Created | 4 Nov 2026, 13:19:38 UTC |
| Sent | 5 Nov 2026, 14:02:19 UTC |
| Report deadline | 9 Nov 2026, 14:02:19 UTC |
| Received | 5 Nov 2026, 20:30:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76404 |
| Run time | 5 hours 48 min 32 sec |
| CPU time | 5 hours 11 min 45 sec |
| Validate state | Valid |
| Credit | 581.36 |
| Device peak FLOPS | 10.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.45 MB |
| Peak swap size | 224.37 MB |
| Peak disk usage | 24.16 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:32:27 (11748): wrapper (7.17.26016): starting 00:32:27 (11748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:25:57 (6264): wrapper (7.17.26016): starting 03:25:57 (6264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:00:42 (6264): bin\cmdock.exe exited; CPU time 11120.875000 07:00:42 (6264): called boinc_finish(0) </stderr_txt> ]]>
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