| Name | ebola_RdRp_v1_sidock_00823502_r5_s-24.0_0 |
| Workunit | 414094 |
| Created | 6 Sep 2026, 23:53:35 UTC |
| Sent | 7 Sep 2026, 9:48:22 UTC |
| Report deadline | 11 Sep 2026, 9:48:22 UTC |
| Received | 8 Sep 2026, 16:48:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69265 |
| Run time | 14 hours 22 min 29 sec |
| CPU time | 14 hours 14 min 44 sec |
| Validate state | Valid |
| Credit | 646.44 |
| Device peak FLOPS | 7.34 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.27 MB |
| Peak swap size | 222.81 MB |
| Peak disk usage | 22.03 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:36:18 (6304): wrapper (7.17.26016): starting 10:36:18 (6304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:45:22 (15444): wrapper (7.17.26016): starting 12:45:22 (15444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:26:00 (14948): wrapper (7.17.26016): starting 14:26:00 (14948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:04:36 (22820): wrapper (7.17.26016): starting 10:04:36 (22820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:48:40 (22820): bin\cmdock.exe exited; CPU time 8826.281250 12:48:40 (22820): called boinc_finish(0) </stderr_txt> ]]>
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