| Name | ebola_RdRp_v1_sidock_00793971_r8_s-24.0_3 |
| Workunit | 295973 |
| Created | 6 Sep 2026, 1:05:02 UTC |
| Sent | 6 Sep 2026, 23:06:16 UTC |
| Report deadline | 10 Sep 2026, 23:06:16 UTC |
| Received | 7 Sep 2026, 21:37:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83799 |
| Run time | 6 hours 39 min 44 sec |
| CPU time | 6 hours 35 min 42 sec |
| Validate state | Valid |
| Credit | 617.86 |
| Device peak FLOPS | 8.44 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.10 MB |
| Peak swap size | 224.96 MB |
| Peak disk usage | 20.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:06:55 (5736): wrapper (7.17.26016): starting 02:06:55 (5736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:08:23 (15424): wrapper (7.17.26016): starting 03:08:23 (15424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:48:33 (13992): wrapper (7.17.26016): starting 22:48:34 (13992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:37:32 (13992): bin\cmdock.exe exited; CPU time 6459.000000 00:37:32 (13992): called boinc_finish(0) </stderr_txt> ]]>
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