| Name | ebola_RdRp_v1_sidock_00763477_r6_s-24.0_0 |
| Workunit | 173995 |
| Created | 11 Aug 2026, 4:23:35 UTC |
| Sent | 11 Aug 2026, 19:07:53 UTC |
| Report deadline | 15 Aug 2026, 19:07:53 UTC |
| Received | 13 Aug 2026, 3:25:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27974 |
| Run time | 10 hours 26 min 11 sec |
| CPU time | 10 hours 26 min 11 sec |
| Validate state | Valid |
| Credit | 688.83 |
| Device peak FLOPS | 5.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.36 MB |
| Peak swap size | 223.93 MB |
| Peak disk usage | 21.37 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:53:10 (7164): wrapper (7.17.26016): starting 21:53:10 (7164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:25:41 (7164): bin\cmdock.exe exited; CPU time 37571.312500 23:25:41 (7164): called boinc_finish(0) </stderr_txt> ]]>
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