| Name | ebola_RdRp_v1_sidock_00844566_r5_s-24.0_1 |
| Workunit | 498350 |
| Created | 4 Nov 2026, 13:19:42 UTC |
| Sent | 5 Nov 2026, 14:36:47 UTC |
| Report deadline | 9 Nov 2026, 14:36:47 UTC |
| Received | 8 Nov 2026, 2:10:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86840 |
| Run time | 10 hours 54 min 48 sec |
| CPU time | 9 hours 22 min 25 sec |
| Validate state | Valid |
| Credit | 665.57 |
| Device peak FLOPS | 11.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.07 MB |
| Peak swap size | 223.72 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 15:36:57 (3976): wrapper (7.17.26016): starting 15:36:57 (3976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:36:03 (6264): wrapper (7.17.26016): starting 19:36:03 (6264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:10:23 (6264): bin\cmdock.exe exited; CPU time 26543.218750 03:10:23 (6264): called boinc_finish(0) </stderr_txt> ]]>
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