| Name | ebola_RdRp_v1_sidock_00816471_r5_s-24.0_1 |
| Workunit | 385970 |
| Created | 8 Sep 2026, 17:08:51 UTC |
| Sent | 8 Sep 2026, 22:55:34 UTC |
| Report deadline | 12 Sep 2026, 22:55:34 UTC |
| Received | 9 Sep 2026, 10:40:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37913 |
| Run time | 11 hours 44 min 1 sec |
| CPU time | 10 hours 53 min 5 sec |
| Validate state | Valid |
| Credit | 640.77 |
| Device peak FLOPS | 7.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.69 MB |
| Peak swap size | 223.10 MB |
| Peak disk usage | 22.23 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:56:17 (18964): wrapper (7.17.26016): starting 17:56:17 (18964): 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) 05:40:17 (18964): bin\cmdock.exe exited; CPU time 39185.156250 05:40:17 (18964): called boinc_finish(0) </stderr_txt> ]]>
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