| Name | ebola_RdRp_v1_sidock_00792150_r5_s-24.0_0 |
| Workunit | 288686 |
| Created | 24 Aug 2026, 21:37:33 UTC |
| Sent | 25 Aug 2026, 20:56:21 UTC |
| Report deadline | 29 Aug 2026, 20:56:21 UTC |
| Received | 27 Aug 2026, 7:01:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59404 |
| Run time | 1 days 4 hours 27 min 39 sec |
| CPU time | 21 hours 18 min 56 sec |
| Validate state | Valid |
| Credit | 675.31 |
| Device peak FLOPS | 5.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.48 MB |
| Peak swap size | 222.67 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:56:57 (17192): wrapper (7.17.26016): starting 21:56:57 (17192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:30:35 (3356): wrapper (7.17.26016): starting 07:30:38 (3356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:38:32 (28444): wrapper (7.17.26016): starting 12:38:32 (28444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:15:42 (17572): wrapper (7.17.26016): starting 18:15:42 (17572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:01:37 (17572): bin\cmdock.exe exited; CPU time 35554.437500 08:01:37 (17572): called boinc_finish(0) </stderr_txt> ]]>
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