| Name | ebola_RdRp_v1_sidock_00850902_r6_s-24.0_0 |
| Workunit | 523695 |
| Created | 6 Nov 2026, 18:53:31 UTC |
| Sent | 7 Nov 2026, 5:02:36 UTC |
| Report deadline | 11 Nov 2026, 5:02:36 UTC |
| Received | 8 Nov 2026, 15:30:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85371 |
| Run time | 14 hours 52 min 40 sec |
| CPU time | 14 hours 43 min |
| Validate state | Valid |
| Credit | 747.37 |
| Device peak FLOPS | 5.95 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.78 MB |
| Peak swap size | 222.86 MB |
| Peak disk usage | 30.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:34:01 (30052): wrapper (7.17.26016): starting 08:34:01 (30052): 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) 06:21:59 (30744): wrapper (7.17.26016): starting 06:21:59 (30744): 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) 06:26:58 (30652): wrapper (7.17.26016): starting 06:26:58 (30652): 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) 17:29:33 (30652): bin\cmdock.exe exited; CPU time 17359.187500 17:29:33 (30652): called boinc_finish(0) </stderr_txt> ]]>
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