| Name | ebola_RdRp_v1_sidock_00827676_r6_s-24.0_0 |
| Workunit | 430791 |
| Created | 8 Sep 2026, 22:10:47 UTC |
| Sent | 9 Sep 2026, 3:00:15 UTC |
| Report deadline | 13 Sep 2026, 3:00:15 UTC |
| Received | 10 Sep 2026, 7:37:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82711 |
| Run time | 16 hours 38 min 26 sec |
| CPU time | 16 hours 25 min 13 sec |
| Validate state | Valid |
| Credit | 624.54 |
| Device peak FLOPS | 4.98 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.03 MB |
| Peak swap size | 223.80 MB |
| Peak disk usage | 19.08 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:58:14 (1564): wrapper (7.17.26016): starting 10:58:14 (1564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:36:58 (1564): bin\cmdock.exe exited; CPU time 59113.265625 03:36:58 (1564): called boinc_finish(0) </stderr_txt> ]]>
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