| Name | ebola_RdRp_v1_sidock_00763061_r6_s-24.0_1 |
| Workunit | 172331 |
| Created | 11 Aug 2026, 18:08:51 UTC |
| Sent | 12 Aug 2026, 18:24:06 UTC |
| Report deadline | 16 Aug 2026, 18:24:06 UTC |
| Received | 14 Aug 2026, 23:55:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 14 hours 57 min 50 sec |
| CPU time | 14 hours 33 min 10 sec |
| Validate state | Valid |
| Credit | 677.18 |
| Device peak FLOPS | 9.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.64 MB |
| Peak swap size | 222.63 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:57:55 (44004): wrapper (7.17.26016): starting 04:57:55 (44004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:55:41 (44004): bin\cmdock.exe exited; CPU time 52390.218750 19:55:41 (44004): called boinc_finish(0) </stderr_txt> ]]>
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