| Name | ebola_RdRp_v1_sidock_00843394_r7_s-24.0_1 |
| Workunit | 493664 |
| Created | 4 Nov 2026, 13:19:32 UTC |
| Sent | 5 Nov 2026, 11:42:31 UTC |
| Report deadline | 9 Nov 2026, 11:42:31 UTC |
| Received | 6 Nov 2026, 17:21:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86828 |
| Run time | 1 days 5 hours 4 min 15 sec |
| CPU time | 10 hours 59 min |
| Validate state | Valid |
| Credit | 836.48 |
| Device peak FLOPS | 3.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.60 MB |
| Peak swap size | 224.57 MB |
| Peak disk usage | 29.05 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 06:42:39 (19396): wrapper (7.17.26016): starting 06:42:39 (19396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:01:44 (2336): wrapper (7.17.26016): starting 10:01:44 (2336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:22:40 (18248): wrapper (7.17.26016): starting 06:22:40 (18248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:21:15 (18248): bin\cmdock.exe exited; CPU time 7611.500000 12:21:22 (18248): called boinc_finish(0) </stderr_txt> ]]>
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