| Name | ebola_RdRp_v1_sidock_00737247_r8_s-24.0_0 |
| Workunit | 69000 |
| Created | 18 Jul 2026, 21:33:25 UTC |
| Sent | 25 Jul 2026, 12:59:53 UTC |
| Report deadline | 29 Jul 2026, 12:59:53 UTC |
| Received | 27 Jul 2026, 12:20:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81996 |
| Run time | 17 hours 13 min 25 sec |
| CPU time | 17 hours 13 min 25 sec |
| Validate state | Valid |
| Credit | 723.70 |
| Device peak FLOPS | 4.88 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.28 MB |
| Peak swap size | 222.35 MB |
| Peak disk usage | 23.45 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:03:58 (12696): wrapper (7.17.26016): starting 17:03:58 (12696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:02:02 (18856): wrapper (7.17.26016): starting 07:02:02 (18856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:14:37 (15308): wrapper (7.17.26016): starting 08:14:37 (15308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:20:22 (15308): bin\cmdock.exe exited; CPU time 17663.421875 14:20:22 (15308): called boinc_finish(0) </stderr_txt> ]]>
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