| Name | ebola_RdRp_v1_sidock_00757156_r8_s-24.0_0 |
| Workunit | 148713 |
| Created | 6 Aug 2026, 23:57:40 UTC |
| Sent | 8 Aug 2026, 2:46:17 UTC |
| Report deadline | 12 Aug 2026, 2:46:17 UTC |
| Received | 9 Aug 2026, 2:13:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84390 |
| Run time | 17 hours 55 min 34 sec |
| CPU time | 17 hours 55 min 34 sec |
| Validate state | Valid |
| Credit | 1,088.59 |
| Device peak FLOPS | 7.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.61 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 25.25 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:19:11 (8200): wrapper (7.17.26016): starting 07:19:11 (8200): 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) 18:15:11 (19564): wrapper (7.17.26016): starting 18:15:11 (19564): 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) 18:19:34 (19648): wrapper (7.17.26016): starting 18:19:34 (19648): 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) 18:23:49 (6148): wrapper (7.17.26016): starting 18:23:49 (6148): 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) 19:55:24 (3440): wrapper (7.17.26016): starting 19:55:24 (3440): 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) 06:12:53 (3440): bin\cmdock.exe exited; CPU time 34071.312500 06:12:53 (3440): called boinc_finish(0) </stderr_txt> ]]>
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