| Name | ebola_RdRp_v1_sidock_00845518_r6_s-24.0_1 |
| Workunit | 502159 |
| Created | 4 Nov 2026, 13:19:52 UTC |
| Sent | 5 Nov 2026, 17:22:30 UTC |
| Report deadline | 9 Nov 2026, 17:22:30 UTC |
| Received | 9 Nov 2026, 0:56:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77303 |
| Run time | 15 hours 45 min 33 sec |
| CPU time | 15 hours 25 min 27 sec |
| Validate state | Valid |
| Credit | 636.73 |
| Device peak FLOPS | 5.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.39 MB |
| Peak swap size | 223.66 MB |
| Peak disk usage | 19.85 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:22:48 (9896): wrapper (7.17.26016): starting 12:22:48 (9896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:19:41 (14384): wrapper (7.17.26016): starting 13:19:41 (14384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:29:51 (15468): wrapper (7.17.26016): starting 13:29:51 (15468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:20:11 (9228): wrapper (7.17.26016): starting 13:20:11 (9228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:56:37 (9228): bin\cmdock.exe exited; CPU time 13121.421875 19:56:37 (9228): called boinc_finish(0) </stderr_txt> ]]>
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