| Name | ebola_RdRp_v1_sidock_00767393_r6_s-24.0_0 |
| Workunit | 189659 |
| Created | 12 Aug 2026, 18:38:58 UTC |
| Sent | 14 Aug 2026, 4:28:33 UTC |
| Report deadline | 18 Aug 2026, 4:28:33 UTC |
| Received | 14 Aug 2026, 23:37:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76079 |
| Run time | 5 hours 21 min 20 sec |
| CPU time | 5 hours 16 min 55 sec |
| Validate state | Valid |
| Credit | 652.96 |
| Device peak FLOPS | 9.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.61 MB |
| Peak swap size | 222.31 MB |
| Peak disk usage | 20.28 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:28:43 (23616): wrapper (7.17.26016): starting 00:28:43 (23616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:13:38 (4876): wrapper (7.17.26016): starting 04:13:38 (4876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:07:22 (22776): wrapper (7.17.26016): starting 09:07:22 (22776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:33:01 (4212): wrapper (7.17.26016): starting 19:33:01 (4212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:37:09 (4212): bin\cmdock.exe exited; CPU time 243.406250 19:37:09 (4212): called boinc_finish(0) </stderr_txt> ]]>
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