| Name | ebola_RdRp_v1_sidock_00835917_r8_s-24.0_0 |
| Workunit | 463757 |
| Created | 12 Sep 2026, 2:03:28 UTC |
| Sent | 12 Sep 2026, 11:50:18 UTC |
| Report deadline | 16 Sep 2026, 11:50:18 UTC |
| Received | 13 Sep 2026, 15:30:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76455 |
| Run time | 14 hours 26 min 41 sec |
| CPU time | 13 hours 34 min 50 sec |
| Validate state | Valid |
| Credit | 636.93 |
| Device peak FLOPS | 6.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.87 MB |
| Peak swap size | 220.75 MB |
| Peak disk usage | 19.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:50:47 (10544): wrapper (7.17.26016): starting 13:50:47 (10544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:16:23 (6452): wrapper (7.17.26016): starting 06:16:23 (6452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:19:59 (16136): wrapper (7.17.26016): starting 07:19:59 (16136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:52:12 (24016): wrapper (7.17.26016): starting 13:52:12 (24016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:29:53 (24016): bin\cmdock.exe exited; CPU time 8269.093750 17:29:53 (24016): called boinc_finish(0) </stderr_txt> ]]>
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