| Name | ebola_RdRp_v1_sidock_00767582_r6_s-24.0_0 |
| Workunit | 190415 |
| Created | 14 Aug 2026, 6:00:24 UTC |
| Sent | 14 Aug 2026, 8:25:26 UTC |
| Report deadline | 18 Aug 2026, 8:25:26 UTC |
| Received | 15 Aug 2026, 10:35:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57420 |
| Run time | 10 hours 5 min 11 sec |
| CPU time | 10 hours 0 min 49 sec |
| Validate state | Valid |
| Credit | 570.45 |
| Device peak FLOPS | 3.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.35 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:21:28 (25176): wrapper (7.17.26016): starting 12:21:28 (25176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:20:56 (17360): wrapper (7.17.26016): starting 08:20:56 (17360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:34:54 (17360): bin\cmdock.exe exited; CPU time 15130.140625 12:34:54 (17360): called boinc_finish(0) </stderr_txt> ]]>
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