| Name | ebola_RdRp_v1_sidock_00762512_r7_s-24.0_0 |
| Workunit | 170136 |
| Created | 11 Aug 2026, 4:20:07 UTC |
| Sent | 11 Aug 2026, 7:38:26 UTC |
| Report deadline | 15 Aug 2026, 7:38:26 UTC |
| Received | 13 Aug 2026, 23:32:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82646 |
| Run time | 1 days 16 hours 51 min 27 sec |
| CPU time | 1 days 4 hours 16 min 59 sec |
| Validate state | Valid |
| Credit | 695.05 |
| Device peak FLOPS | 6.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.02 MB |
| Peak swap size | 224.80 MB |
| Peak disk usage | 23.25 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:21:37 (25044): wrapper (7.17.26016): starting 05:21:37 (25044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:22:42 (9440): wrapper (7.17.26016): starting 19:22:42 (9440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:32:16 (9440): bin\cmdock.exe exited; CPU time 59253.750000 18:32:16 (9440): called boinc_finish(0) </stderr_txt> ]]>
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