| Name | ebola_RdRp_v1_sidock_00761110_r7_s-24.0_0 |
| Workunit | 164528 |
| Created | 9 Aug 2026, 17:34:00 UTC |
| Sent | 10 Aug 2026, 8:53:32 UTC |
| Report deadline | 14 Aug 2026, 8:53:32 UTC |
| Received | 13 Aug 2026, 16:28:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6932 |
| Run time | 17 hours 7 min 7 sec |
| CPU time | 17 hours 7 min 7 sec |
| Validate state | Valid |
| Credit | 1,003.97 |
| Device peak FLOPS | 5.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.25 MB |
| Peak swap size | 225.07 MB |
| Peak disk usage | 25.23 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:34:22 (19404): wrapper (7.17.26016): starting 09:34:22 (19404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:12:48 (33688): wrapper (7.17.26016): starting 13:12:48 (33688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:52:35 (16672): wrapper (7.17.26016): starting 13:52:35 (16672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:27:56 (16672): bin\cmdock.exe exited; CPU time 37981.265625 09:27:56 (16672): called boinc_finish(0) </stderr_txt> ]]>
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