| Name | ebola_RdRp_v1_sidock_00720430_r5_s-24.0_1 |
| Workunit | 1729 |
| Created | 19 Jul 2026, 5:25:00 UTC |
| Sent | 26 Jul 2026, 18:52:12 UTC |
| Report deadline | 30 Jul 2026, 18:52:12 UTC |
| Received | 27 Jul 2026, 6:04:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28145 |
| Run time | 9 hours 26 min 17 sec |
| CPU time | 9 hours 25 min 23 sec |
| Validate state | Valid |
| Credit | 303.89 |
| Device peak FLOPS | 3.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.18 MB |
| Peak swap size | 222.80 MB |
| Peak disk usage | 19.66 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 21:36:10 (33168): wrapper (7.17.26016): starting 21:36:10 (33168): 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) 07:04:16 (33168): bin\cmdock.exe exited; CPU time 33923.343750 07:04:16 (33168): called boinc_finish(0) </stderr_txt> ]]>
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