| Name | ebola_RdRp_v1_sidock_00828071_r6_s-24.0_0 |
| Workunit | 432371 |
| Created | 8 Sep 2026, 22:12:18 UTC |
| Sent | 9 Sep 2026, 6:04:58 UTC |
| Report deadline | 13 Sep 2026, 6:04:58 UTC |
| Received | 10 Sep 2026, 7:16:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6633 |
| Run time | 9 hours 13 min 54 sec |
| CPU time | 8 hours 58 min 18 sec |
| Validate state | Valid |
| Credit | 664.52 |
| Device peak FLOPS | 6.12 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.70 MB |
| Peak swap size | 223.87 MB |
| Peak disk usage | 21.58 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:05:06 (7396): wrapper (7.17.26016): starting 09:05:06 (7396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:47:50 (7820): wrapper (7.17.26016): starting 14:47:50 (7820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:48:12 (8924): wrapper (7.17.26016): starting 08:48:12 (8924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:16:46 (8924): bin\cmdock.exe exited; CPU time 4645.156250 10:16:46 (8924): called boinc_finish(0) </stderr_txt> ]]>
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