| Name | ebola_RdRp_v1_sidock_00830656_r8_s-24.0_1 |
| Workunit | 442713 |
| Created | 10 Sep 2026, 11:11:53 UTC |
| Sent | 10 Sep 2026, 23:46:56 UTC |
| Report deadline | 14 Sep 2026, 23:46:56 UTC |
| Received | 13 Sep 2026, 9:14:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74821 |
| Run time | 8 hours 15 min 1 sec |
| CPU time | 8 hours 14 min 37 sec |
| Validate state | Valid |
| Credit | 605.95 |
| Device peak FLOPS | 6.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.93 MB |
| Peak swap size | 224.00 MB |
| Peak disk usage | 19.59 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:59:46 (7916): wrapper (7.17.26016): starting 17:59:46 (7916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:14:46 (7916): bin\cmdock.exe exited; CPU time 29677.718750 02:14:46 (7916): called boinc_finish(0) </stderr_txt> ]]>
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