| Name | ebola_RdRp_v1_sidock_00767985_r5_s-24.0_0 |
| Workunit | 192026 |
| Created | 14 Aug 2026, 6:01:46 UTC |
| Sent | 14 Aug 2026, 13:24:38 UTC |
| Report deadline | 18 Aug 2026, 13:24:38 UTC |
| Received | 15 Aug 2026, 4:06:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27674 |
| Run time | 11 hours 46 min 49 sec |
| CPU time | 11 hours 20 min 25 sec |
| Validate state | Valid |
| Credit | 499.40 |
| Device peak FLOPS | 7.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.32 MB |
| Peak swap size | 222.89 MB |
| Peak disk usage | 24.23 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 23:06:59 (7112): wrapper (7.17.26016): starting 23:06:59 (7112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:16:10 (7700): wrapper (7.17.26016): starting 23:16:10 (7700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:51:58 (2944): wrapper (7.17.26016): starting 07:51:58 (2944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:29:23 (11824): wrapper (7.17.26016): starting 10:29:23 (11824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:05:38 (11824): bin\cmdock.exe exited; CPU time 2050.093750 11:05:38 (11824): called boinc_finish(0) </stderr_txt> ]]>
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