| Name | ebola_RdRp_v1_sidock_00845254_r5_s-24.0_1 |
| Workunit | 501102 |
| Created | 4 Nov 2026, 13:19:49 UTC |
| Sent | 5 Nov 2026, 16:37:05 UTC |
| Report deadline | 9 Nov 2026, 16:37:05 UTC |
| Received | 7 Nov 2026, 13:41:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80719 |
| Run time | 9 hours 29 min |
| CPU time | 9 hours 27 min 31 sec |
| Validate state | Valid |
| Credit | 642.00 |
| Device peak FLOPS | 7.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.19 MB |
| Peak swap size | 225.19 MB |
| Peak disk usage | 21.33 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:52:24 (7964): wrapper (7.17.26016): starting 20:52:24 (7964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:53:49 (7124): wrapper (7.17.26016): starting 23:53:49 (7124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:01:37 (19264): wrapper (7.17.26016): starting 00:01:37 (19264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:18:44 (10756): wrapper (7.17.26016): starting 07:18:44 (10756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:40:50 (10756): bin\cmdock.exe exited; CPU time 26452.093750 14:40:50 (10756): called boinc_finish(0) </stderr_txt> ]]>
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