| Name | ebola_RdRp_v1_sidock_00824410_r5_s-24.0_0 |
| Workunit | 417726 |
| Created | 6 Sep 2026, 23:56:44 UTC |
| Sent | 7 Sep 2026, 16:46:23 UTC |
| Report deadline | 11 Sep 2026, 16:46:23 UTC |
| Received | 8 Sep 2026, 12:56:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53636 |
| Run time | 4 hours 53 min 46 sec |
| CPU time | 4 hours 51 min 58 sec |
| Validate state | Valid |
| Credit | 684.88 |
| Device peak FLOPS | 5.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.88 MB |
| Peak swap size | 223.62 MB |
| Peak disk usage | 30.10 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 10:02:52 (12960): wrapper (7.17.26016): starting 10:02:52 (12960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:56:37 (12960): bin\cmdock.exe exited; CPU time 17518.406250 14:56:37 (12960): called boinc_finish(0) </stderr_txt> ]]>
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