| Name | ebola_RdRp_v1_sidock_00722105_r8_s-24.0_1 |
| Workunit | 8432 |
| Created | 19 Jul 2026, 6:29:10 UTC |
| Sent | 26 Jul 2026, 19:12:03 UTC |
| Report deadline | 30 Jul 2026, 19:12:03 UTC |
| Received | 27 Jul 2026, 17:55:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 9726 |
| Run time | 10 hours 48 min 7 sec |
| CPU time | 10 hours 5 min 27 sec |
| Validate state | Valid |
| Credit | 748.98 |
| Device peak FLOPS | 5.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.32 MB |
| Peak swap size | 220.43 MB |
| Peak disk usage | 21.96 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:06:48 (5940): wrapper (7.17.26016): starting 03:06:48 (5940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:54:52 (5940): bin\cmdock.exe exited; CPU time 36327.531250 13:54:52 (5940): called boinc_finish(0) </stderr_txt> ]]>
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