| Name | ebola_RdRp_v1_sidock_00764272_r6_s-24.0_1 |
| Workunit | 177175 |
| Created | 12 Aug 2026, 5:50:03 UTC |
| Sent | 12 Aug 2026, 19:34:37 UTC |
| Report deadline | 16 Aug 2026, 19:34:37 UTC |
| Received | 13 Aug 2026, 8:31:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57420 |
| Run time | 10 hours 44 min 12 sec |
| CPU time | 10 hours 39 min 38 sec |
| Validate state | Valid |
| Credit | 628.86 |
| Device peak FLOPS | 3.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.29 MB |
| Peak swap size | 220.64 MB |
| Peak disk usage | 25.54 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:46:52 (9092): wrapper (7.17.26016): starting 23:46:52 (9092): 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) 10:31:02 (9092): bin\cmdock.exe exited; CPU time 38378.953125 10:31:02 (9092): called boinc_finish(0) </stderr_txt> ]]>
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