| Name | ebola_RdRp_v1_sidock_00834102_r8_s-24.0_1 |
| Workunit | 456497 |
| Created | 12 Sep 2026, 14:30:39 UTC |
| Sent | 13 Sep 2026, 0:11:45 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 13:49:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1088 |
| Run time | 7 hours 9 min 39 sec |
| CPU time | 7 hours 7 min 14 sec |
| Validate state | Valid |
| Credit | 618.32 |
| Device peak FLOPS | 10.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.55 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:46:24 (39600): wrapper (7.17.26016): starting 05:46:24 (39600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:32:34 (41916): wrapper (7.17.26016): starting 13:32:34 (41916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:32:49 (42420): wrapper (7.17.26016): starting 14:32:49 (42420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:32:51 (42568): wrapper (7.17.26016): starting 15:32:51 (42568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:48:48 (42568): bin\cmdock.exe exited; CPU time 925.078125 15:48:48 (42568): called boinc_finish(0) </stderr_txt> ]]>
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