| Name | ebola_RdRp_v1_sidock_00786688_r6_s-24.0_1 |
| Workunit | 266839 |
| Created | 23 Aug 2026, 15:22:01 UTC |
| Sent | 23 Aug 2026, 22:35:51 UTC |
| Report deadline | 27 Aug 2026, 22:35:51 UTC |
| Received | 24 Aug 2026, 5:40:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66423 |
| Run time | 7 hours 4 min 20 sec |
| CPU time | 6 hours 48 min 18 sec |
| Validate state | Valid |
| Credit | 617.66 |
| Device peak FLOPS | 9.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.07 MB |
| Peak swap size | 224.08 MB |
| Peak disk usage | 23.59 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:36:09 (3328): wrapper (7.17.26016): starting 03:36:09 (3328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:40:25 (3328): bin\cmdock.exe exited; CPU time 24498.171875 10:40:25 (3328): called boinc_finish(0) </stderr_txt> ]]>
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