| Name | ebola_RdRp_v1_sidock_00734903_r6_s-24.0_0 |
| Workunit | 59622 |
| Created | 18 Jul 2026, 21:25:11 UTC |
| Sent | 24 Jul 2026, 14:09:27 UTC |
| Report deadline | 28 Jul 2026, 14:09:27 UTC |
| Received | 27 Jul 2026, 18:40:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82678 |
| Run time | 19 hours 35 min 30 sec |
| CPU time | 17 hours 4 min 47 sec |
| Validate state | Valid |
| Credit | 674.26 |
| Device peak FLOPS | 4.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.68 MB |
| Peak swap size | 222.18 MB |
| Peak disk usage | 20.99 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:36:15 (3292): wrapper (7.17.26016): starting 00:36:15 (3292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:03:17 (5924): wrapper (7.17.26016): starting 01:03:17 (5924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:27:58 (2672): wrapper (7.17.26016): starting 02:27:59 (2672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:56:27 (4064): wrapper (7.17.26016): starting 11:56:28 (4064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:49:00 (468): wrapper (7.17.26016): starting 18:49:01 (468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:40:37 (468): bin\cmdock.exe exited; CPU time 5831.000000 20:40:37 (468): called boinc_finish(0) </stderr_txt> ]]>
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