| Name | ebola_RdRp_v1_sidock_00767677_r5_s-24.0_0 |
| Workunit | 190794 |
| Created | 14 Aug 2026, 6:00:44 UTC |
| Sent | 14 Aug 2026, 9:01:33 UTC |
| Report deadline | 18 Aug 2026, 9:01:33 UTC |
| Received | 14 Aug 2026, 22:10:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 121 |
| Run time | 12 hours 7 min 54 sec |
| CPU time | 10 hours 56 min 21 sec |
| Validate state | Valid |
| Credit | 709.62 |
| Device peak FLOPS | 5.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.23 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:00:04 (3448): wrapper (7.17.26016): starting 12:00:04 (3448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:09:36 (3448): bin\cmdock.exe exited; CPU time 39381.781250 00:09:36 (3448): called boinc_finish(0) </stderr_txt> ]]>
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