| Name | ebola_RdRp_v1_sidock_00848244_r7_s-24.0_0 |
| Workunit | 513064 |
| Created | 5 Nov 2026, 22:04:08 UTC |
| Sent | 6 Nov 2026, 4:22:13 UTC |
| Report deadline | 10 Nov 2026, 4:22:13 UTC |
| Received | 7 Nov 2026, 8:22:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83706 |
| Run time | 7 hours 40 min 19 sec |
| CPU time | 7 hours 33 min 48 sec |
| Validate state | Valid |
| Credit | 588.52 |
| Device peak FLOPS | 6.74 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.34 MB |
| Peak swap size | 224.79 MB |
| Peak disk usage | 20.40 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:18:12 (11084): wrapper (7.17.26016): starting 15:18:12 (11084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:32:29 (5172): wrapper (7.17.26016): starting 06:32:29 (5172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:22:01 (5172): bin\cmdock.exe exited; CPU time 21801.312500 17:22:01 (5172): called boinc_finish(0) </stderr_txt> ]]>
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