| Name | ebola_RdRp_v1_sidock_00767069_r5_s-24.0_0 |
| Workunit | 188362 |
| Created | 12 Aug 2026, 18:37:34 UTC |
| Sent | 14 Aug 2026, 0:53:48 UTC |
| Report deadline | 18 Aug 2026, 0:53:48 UTC |
| Received | 14 Aug 2026, 22:40:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62699 |
| Run time | 11 hours 14 min 35 sec |
| CPU time | 11 hours 8 min 25 sec |
| Validate state | Valid |
| Credit | 412.47 |
| Device peak FLOPS | 8.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.41 MB |
| Peak swap size | 222.66 MB |
| Peak disk usage | 23.39 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:31:49 (6080): wrapper (7.17.26016): starting 20:31:49 (6080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:40:01 (3908): wrapper (7.17.26016): starting 00:40:01 (3908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:38:02 (18736): wrapper (7.17.26016): starting 07:38:02 (18736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:40:25 (18736): bin\cmdock.exe exited; CPU time 28719.718750 15:40:25 (18736): called boinc_finish(0) </stderr_txt> ]]>
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