| Name | ebola_RdRp_v1_sidock_00837000_r6_s-24.0_0 |
| Workunit | 468087 |
| Created | 12 Sep 2026, 2:07:14 UTC |
| Sent | 12 Sep 2026, 18:50:22 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 16:12:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85778 |
| Run time | 5 hours 18 min 21 sec |
| CPU time | 5 hours 12 min 1 sec |
| Validate state | Valid |
| Credit | 676.48 |
| Device peak FLOPS | 11.09 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.79 MB |
| Peak swap size | 222.55 MB |
| Peak disk usage | 20.07 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:56:45 (48088): wrapper (7.17.26016): starting 10:56:45 (48088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:45:15 (47696): wrapper (7.17.26016): starting 13:45:15 (47696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:10:54 (18740): wrapper (7.17.26016): starting 00:10:54 (18740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:12:36 (18740): bin\cmdock.exe exited; CPU time 70.312500 00:12:36 (18740): called boinc_finish(0) </stderr_txt> ]]>
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