| Name | ebola_RdRp_v1_sidock_00765155_r7_s-24.0_0 |
| Workunit | 180708 |
| Created | 12 Aug 2026, 18:30:37 UTC |
| Sent | 13 Aug 2026, 0:10:00 UTC |
| Report deadline | 17 Aug 2026, 0:10:00 UTC |
| Received | 15 Aug 2026, 11:51:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62587 |
| Run time | 9 hours 31 min 45 sec |
| CPU time | 9 hours 31 min 24 sec |
| Validate state | Valid |
| Credit | 672.43 |
| Device peak FLOPS | 6.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.77 MB |
| Peak swap size | 220.36 MB |
| Peak disk usage | 28.95 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:19:47 (6924): wrapper (7.17.26016): starting 19:19:47 (6924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:51:30 (6924): bin\cmdock.exe exited; CPU time 34284.640625 04:51:30 (6924): called boinc_finish(0) </stderr_txt> ]]>
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